2-(3-bromophenyl)-9-nitro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 2-(3-bromophenyl)-9-nitro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(3-bromophenyl)-9-nitro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(3-bromophenyl)-9-nitro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(3-bromophenyl)-9-nitro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(3-bromophenyl)-9-nitro-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=CC=C2[N+](=O)[O-])N=C1C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1C(NC2=C(C=CC=C2[N+](=O)[O-])N=C1C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-16-9-4-8-15(12-16)19-13-18(14-6-2-1-3-7-14)23-17-10-5-11-20(25(26)27)21(17)24-19/h1-12,19,24H,13H2