6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine

Systemtic Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine Openeye Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine CAS Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine Traditional Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4Cl)C

InChI

InChI=1S/C19H15ClN4O2/c1-11-12(2)23-17-8-7-13(24(25)26)9-15(17)19(21-10-18(23)22-11)14-5-3-4-6-16(14)20/h3-9H,10H2,1-2H3