7-ethanoyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-ethanoyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-acetyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-acetyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-acetyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-acetyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

InChI

InChI=1S/C11H10N2O3/c1-6(14)7-2-3-8-9(4-7)13-11(16)5-10(15)12-8/h2-4H,5H2,1H3,(H,12,15)(H,13,16)