9-bromanyl-8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 9-bromanyl-8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 9-bromo-8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 9-bromo-8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 9-bromo-8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 9-bromo-8-methoxy-2,3-dimethyl-6-(4-nitrophenyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CC3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)[N+](=O)[O-])OC)Br)C

Isomeric SMILES

CC1=C(N2C(=N1)CC3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)[N+](=O)[O-])OC)Br)C

InChI

InChI=1S/C20H17BrN4O3/c1-11-12(2)24-19(22-11)9-14-8-17(21)18(28-3)10-16(14)20(23-24)13-4-6-15(7-5-13)25(26)27/h4-8,10H,9H2,1-3H3