Molecule ID: mol27250

SMILES: COc1ccc(-n2c(=O)[nH][nH]c2=O)cc1

InChI: InChI=1S/C9H9N3O3/c1-15-7-4-2-6(3-5-7)12-8(13)10-11-9(12)14/h2-5H,1H3,(H,10,13)(H,11,14)