Molecule ID: mol11300

SMILES: O=c1[nH]c(O)c(-c2ccccc2)c(=O)[nH]1

InChI: InChI=1S/C10H8N2O3/c13-8-7(6-4-2-1-3-5-6)9(14)12-10(15)11-8/h1-5H,(H3,11,12,13,14,15)