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

Systemtic Name: 6-(2-chlorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 6-(2-chlorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 6-(2-chlorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 6-(2-chlorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 6-(2-chlorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O3/c1-11-17(10-25)23-16-7-6-12(24(26)27)8-14(16)19(21-9-18(23)22-11)13-4-2-3-5-15(13)20/h2-8,10H,9H2,1H3