Molecule ID: mol24903

SMILES: O=C(Nn1c(-c2ccccc2)n[nH]c1=O)c1ccco1

InChI: InChI=1S/C13H10N4O3/c18-12(10-7-4-8-20-10)16-17-11(14-15-13(17)19)9-5-2-1-3-6-9/h1-8H,(H,15,19)(H,16,18)