(6Z)-7-chloranyl-6-hydroxyimino-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

Systemtic Name: (6Z)-7-chloranyl-6-hydroxyimino-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: (6Z)-7-chloro-6-hydroxyimino-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: (6Z)-7-chloro-6-hydroxyimino-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: (6Z)-7-chloro-6-hydroxyimino-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: (6Z)-7-chloro-6-hydroximino-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=NO)C(=CC=C3)Cl)C(=O)N

Isomeric SMILES

CN\1CC2=C(N=CN2C3=C(/C1=N/O)C(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C13H12ClN5O2/c1-18-5-9-11(12(15)20)16-6-19(9)8-4-2-3-7(14)10(8)13(18)17-21/h2-4,6,21H,5H2,1H3,(H2,15,20)/b17-13-