Molecule ID: mol9394

SMILES: NC(=O)NNc1cc[nH]c(=O)n1

InChI: InChI=1S/C5H7N5O2/c6-4(11)10-9-3-1-2-7-5(12)8-3/h1-2H,(H3,6,10,11)(H2,7,8,9,12)