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

Systemtic Name: 4-(3-methoxyphenyl)-2-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 4-(3-methoxyphenyl)-2-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 4-(3-methoxyphenyl)-2-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-(3-methoxyphenyl)-2-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 4-(3-methoxyphenyl)-2-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-28-18-9-5-7-16(13-18)22-14-21(15-6-4-8-17(12-15)25(26)27)23-19-10-2-3-11-20(19)24-22/h2-13,21,23H,14H2,1H3