4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(4-nitrophenyl)-4-(p-tolyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(4-nitrophenyl)-4-(p-tolyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O2/c1-15-6-8-16(9-7-15)21-14-22(17-10-12-18(13-11-17)25(26)27)24-20-5-3-2-4-19(20)23-21/h2-13,22,24H,14H2,1H3