5-ethanoyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-ethanoyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-acetyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-acetyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-acetyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-acetyl-4-keto-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-9(16)14-11-5-3-2-4-10(11)13(8-15)7-6-12(14)17/h2-5,8H,6-7H2,1H3