5-ethanoyl-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione

Systemtic Name: 5-ethanoyl-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione Openeye Name: 5-acetyl-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione CAS Name: 5-acetyl-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione IUPAC Name: 5-acetyl-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione Traditional Name: 5-acetyl-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)N3C(C1=O)CCC3=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)N3C(C1=O)CCC3=O

InChI

InChI=1S/C14H12N2O4/c1-8(17)15-10-5-3-2-4-9(10)13(19)16-11(14(15)20)6-7-12(16)18/h2-5,11H,6-7H2,1H3