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

Systemtic Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine Openeye Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine CAS Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine Traditional Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN4O2/c1-11-9-20-17-10-21-18(13-4-2-3-5-15(13)19)14-8-12(23(24)25)6-7-16(14)22(11)17/h2-9H,10H2,1H3