Molecule ID: mol25946

SMILES: COc1ccc(-n2nn[nH]c2=O)cc1

InChI: InChI=1S/C8H8N4O2/c1-14-7-4-2-6(3-5-7)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)