dimethyl 1,12-dimethyl-4,9-dinitro-benzo[c]phenanthrene-5,8-dicarboxylate

Systemtic Name: dimethyl 1,12-dimethyl-4,9-dinitro-benzo[c]phenanthrene-5,8-dicarboxylate Openeye Name: dimethyl 1,12-dimethyl-4,9-dinitro-benzo[c]phenanthrene-5,8-dicarboxylate CAS Name: 1,12-dimethyl-4,9-dinitrobenzo[c]phenanthrene-5,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,12-dimethyl-4,9-dinitrobenzo[c]phenanthrene-5,8-dicarboxylate Traditional Name: 1,12-dimethyl-4,9-dinitro-benzo[c]phenanthrene-5,8-dicarboxylic acid dimethyl ester Formula: C24H18N2O8 MolecularWeight: 462.40832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC3=C2C4=C(C=CC(=C4C(=C3)C(=O)OC)[N+](=O)[O-])C)C(=O)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC3=C2C4=C(C=CC(=C4C(=C3)C(=O)OC)[N+](=O)[O-])C)C(=O)OC

InChI

InChI=1S/C24H18N2O8/c1-11-5-7-16(25(29)30)21-14(23(27)33-3)9-13-10-15(24(28)34-4)22-17(26(31)32)8-6-12(2)19(22)20(13)18(11)21/h5-10H,1-4H3