Molecule ID: mol25921

SMILES: Nc1ccc(-n2nn[nH]c2=O)cc1

InChI: InChI=1S/C7H7N5O/c8-5-1-3-6(4-2-5)12-7(13)9-10-11-12/h1-4H,8H2,(H,9,11,13)