Alphabetical Indicies

If your browser is equipped with a CML aware plug-in, then the CML will be processed to render a 2D or 3D model of the molecular structure.

If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.

Select from

1,1'-Biphenyl, 2,2',4, 4'-tetranitro- [N+](=O)([O-])c1cc(ccc1c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
2, 4,5,7-Tetranitro-9-fluorenone [N+](=O)([O-])c1cc(cc2C(=O)c3cc(cc([N+](=O)[O-])c3c12)[N+](=O)[O-])[N+](=O)[O-]
2,2',4, 4'-Tetranitrobiphenyl, 2,2',4,4'-tetranitro- [N+](=O)([O-])c1cc(ccc1c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
2_2'_4__4'-Tetranitrobiphenyl__2_2'_4_4'-tetranitro- [N+](=O)([O-])c1cc(ccc1c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
9, 10-Anthracenedione, 1,8-dihydroxy-2,4,5,7-tetranitro- [N+](=O)([O-])c1cc([N+](=O)[O-])c(O)c2C(=O)c3c(O)c(cc([N+](=O)[O-])c3C(=O)c12)[N+](=O)[O-]
9H-Carbazole, 1,3,6,8-tetranitro- [N+](=O)([O-])c1cc(cc2c1Nc3c(cc(cc23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
9H-Carbazole__1_3_6_8-tetranitro- [N+](=O)([O-])c1cc(cc2c1Nc3c(cc(cc23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
9H-Fluoren-9-one, 2,4,5,7-tetranitro- [N+](=O)([O-])c1cc(cc2C(=O)c3cc(cc([N+](=O)[O-])c3c12)[N+](=O)[O-])[N+](=O)[O-]
9H-Fluoren-9-one, tetranitro- [N+](=O)([O-])c1cc(cc2C(=O)c3cc(cc([N+](=O)[O-])c3c12)[N+](=O)[O-])[N+](=O)[O-]
9H-Fluoren-9-one__2_4_5_7-tetranitro- [N+](=O)([O-])c1cc(cc2C(=O)c3cc(cc([N+](=O)[O-])c3c12)[N+](=O)[O-])[N+](=O)[O-]
9__10-Anthracenedione__1_8-dihydroxy-2_4_5_7-tetranitro- [N+](=O)([O-])c1cc([N+](=O)[O-])c(O)c2C(=O)c3c(O)c(cc([N+](=O)[O-])c3C(=O)c12)[N+](=O)[O-]
Aniline, 2,3,4,6-tetranitro- [N+](=O)([O-])c1c(cc([N+](=O)[O-])c(N)c1[N+](=O)[O-])[N+](=O)[O-]
Aniline, N-methyl-N,2,4, 6-tetranitro- N(C)([N+](=O)[O-])c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Anthraquinone, 1,8-dihydroxy-2,4,5,7-tetranitro- [N+](=O)([O-])c1cc([N+](=O)[O-])c(O)c2C(=O)c3c(O)c(cc([N+](=O)[O-])c3C(=O)c12)[N+](=O)[O-]
Benzenamine, 2,3,4, 6-tetranitro- [N+](=O)([O-])c1c(cc([N+](=O)[O-])c(N)c1[N+](=O)[O-])[N+](=O)[O-]
Benzenamine, N-methyl-N,2,4,6-tetranitro- N(C)([N+](=O)[O-])c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Benzenamine__2_3_4__6-tetranitro- [N+](=O)([O-])c1c(cc([N+](=O)[O-])c(N)c1[N+](=O)[O-])[N+](=O)[O-]
Benzenamine__N-methyl-N_2_4_6-tetranitro- N(C)([N+](=O)[O-])c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Benzil, 2,2',4,4'-tetranitro- C(=O)(C(=O)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
Benzil__2_2'_4_4'-tetranitro- C(=O)(C(=O)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
Biphenyl, 2,2',4,4'-tetranitro- [N+](=O)([O-])c1cc(ccc1c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Carbazole, 1,3,6,8-tetranitro- [N+](=O)([O-])c1cc(cc2c1Nc3c(cc(cc23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Diphenylamine, 2,2',4,4'-tetranitro- N(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
Fluoren-9-one, 2,4,5,7-tetranitro- [N+](=O)([O-])c1cc(cc2C(=O)c3cc(cc([N+](=O)[O-])c3c12)[N+](=O)[O-])[N+](=O)[O-]
Methane, tetranitro- C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Methane__tetranitro- C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Naphthalene, 1,4,5,8-tetranitro- [N+](=O)([O-])c1ccc([N+](=O)[O-])c2c(ccc([N+](=O)[O-])c12)[N+](=O)[O-]
Naphthalene__1_4_5_8-tetranitro- [N+](=O)([O-])c1ccc([N+](=O)[O-])c2c(ccc([N+](=O)[O-])c12)[N+](=O)[O-]
Tetranitro Blue Tetrazolium O(C)c1cc(ccc1N2=NC(=NN2c3ccc(cc3)[N+](=O)[O-])c4ccc(cc4)[N+](=O)[O-])c5ccc(c(OC)c5)N6=NC(=NN6c7ccc(cc7)[N+](=O)[O-])c8ccc(cc8)[N+](=O)[O-]
Tetranitro blue tetrazolium chloride O(C)c1cc(ccc1N2=NC(=NN2c3ccc(cc3)[N+](=O)[O-])c4ccc(cc4)[N+](=O)[O-])c5ccc(c(OC)c5)N6=NC(=NN6c7ccc(cc7)[N+](=O)[O-])c8ccc(cc8)[N+](=O)[O-]
Tetranitro-BT O(C)c1cc(ccc1N2=NC(=NN2c3ccc(cc3)[N+](=O)[O-])c4ccc(cc4)[N+](=O)[O-])c5ccc(c(OC)c5)N6=NC(=NN6c7ccc(cc7)[N+](=O)[O-])c8ccc(cc8)[N+](=O)[O-]


The Random Factory - 2001