10-(4-methylphenyl)-8-nitro-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione

Systemtic Name: 10-(4-methylphenyl)-8-nitro-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Openeye Name: 8-nitro-10-(p-tolyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione CAS Name: 10-(4-methylphenyl)-8-nitro-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione IUPAC Name: 10-(4-methylphenyl)-8-nitro-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Traditional Name: 8-nitro-10-(p-tolyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-quinone Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])NC4=C(C2=O)C(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])NC4=C(C2=O)C(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H15N3O4/c1-13-6-8-14(9-7-13)25-19-12-15(26(29)30)10-11-18(19)24-21-16-4-2-3-5-17(16)22(27)20(21)23(25)28/h2-12,24H,1H3