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

Systemtic Name: 2-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 2-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 2-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 2-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 2-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C19H14N4O3 MolecularWeight: 346.33946

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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=C4)C=O

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3/c1-12-17(11-24)22-16-8-7-14(23(25)26)9-15(16)19(20-10-18(22)21-12)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3