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

Systemtic Name: 4-(4-bromophenyl)-2-(2-nitrophenyl)-2,5-dihydro-1H-1,5-benzodiazepine Openeye Name: 4-(4-bromophenyl)-2-(2-nitrophenyl)-2,5-dihydro-1H-1,5-benzodiazepine CAS Name: 4-(4-bromophenyl)-2-(2-nitrophenyl)-2,5-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-(4-bromophenyl)-2-(2-nitrophenyl)-2,5-dihydro-1H-1,5-benzodiazepine Traditional Name: 4-(4-bromophenyl)-2-(2-nitrophenyl)-2,5-dihydro-1H-1,5-benzodiazepine Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C=C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O2/c22-15-11-9-14(10-12-15)19-13-20(16-5-1-4-8-21(16)25(26)27)24-18-7-3-2-6-17(18)23-19/h1-13,20,23-24H