8-bromanyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Systemtic Name: 8-bromanyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Openeye Name: 8-bromo-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate CAS Name: 8-bromo-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate IUPAC Name: 8-bromo-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Traditional Name: 8-bromo-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Formula: C13H9BrN3O3- MolecularWeight: 335.13286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)Br)C(=O)[O-]

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)Br)C(=O)[O-]

InChI

InChI=1S/C13H10BrN3O3/c1-16-5-10-11(13(19)20)15-6-17(10)9-3-2-7(14)4-8(9)12(16)18/h2-4,6H,5H2,1H3,(H,19,20)/p-1