Molecule ID: mol9768

SMILES: Cn1ccc(NNC(N)=O)nc1=O

InChI: InChI=1S/C6H9N5O2/c1-11-3-2-4(8-6(11)13)9-10-5(7)12/h2-3H,1H3,(H3,7,10,12)(H,8,9,13)