MF: C14H9NO2
MW: 223.23g/mol
IUPAC Name: 11H-benzo[b][1]benzazepine-5,6-dione
Isomeric SMILES: C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2
InChIKey: JDPDFSIEJKKSEC-UHFFFAOYSA-N
InChI: InChI=1S/C14H9NO2/c16-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(13)17/h1-8,15H
