Molecule ID: mol27237

SMILES: Cc1ccc(-n2c(=O)[nH][nH]c2=O)cc1

InChI: InChI=1S/C9H9N3O2/c1-6-2-4-7(5-3-6)12-8(13)10-11-9(12)14/h2-5H,1H3,(H,10,13)(H,11,14)