1-ethanoyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-ethanoyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-acetyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-acetyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-acetyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-acetyl-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C12H12N2O3/c1-8(15)14-10-6-4-3-5-9(10)12(17)13(2)7-11(14)16/h3-6H,7H2,1-2H3