7-bromanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepine

Systemtic Name: 7-bromanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepine Openeye Name: 7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepine CAS Name: 7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepine IUPAC Name: 7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepine Traditional Name: 7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepine Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1)C3=CC=C(C=C3)[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1)C3=CC=C(C=C3)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C17H16BrN3O3/c1-10-7-12-8-15(18)16(24-2)9-14(12)17(20-19-10)11-3-5-13(6-4-11)21(22)23/h3-6,8-10,19H,7H2,1-2H3