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

Systemtic Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(4-methoxyphenyl)-4-(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=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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