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

Systemtic Name: 1-ethanoyl-2H-1,4-benzodiazepine-3,5-dione Openeye Name: 1-acetyl-2H-1,4-benzodiazepine-3,5-dione CAS Name: 1-acetyl-2H-1,4-benzodiazepine-3,5-dione IUPAC Name: 1-acetyl-2H-1,4-benzodiazepine-3,5-dione Traditional Name: 1-acetyl-2H-1,4-benzodiazepine-3,5-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CC(=O)NC(=O)C2=CC=CC=C21

InChI

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