4-methyl-7-nitro-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: 4-methyl-7-nitro-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: 4-methyl-7-nitro-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: 4-methyl-7-nitro-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: 4-methyl-7-nitro-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: 2-keto-4-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C11H12N4O4 MolecularWeight: 264.23738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C(=O)N)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC2=C(N1C(=O)N)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-6-4-10(16)13-8-3-2-7(15(18)19)5-9(8)14(6)11(12)17/h2-3,5-6H,4H2,1H3,(H2,12,17)(H,13,16)