Molecule ID: mol15433

SMILES: O=C(O)c1ccccc1-n1nc(O)cc1-c1ccccc1

InChI: InChI=1S/C16H12N2O3/c19-15-10-14(11-6-2-1-3-7-11)18(17-15)13-9-5-4-8-12(13)16(20)21/h1-10H,(H,17,19)(H,20,21)