Molecule ID: mol25774

SMILES: C[n+]1cnc(N)c([N+](=O)[O-])c1N

InChI: InChI=1S/C5H7N5O2/c1-9-2-8-4(6)3(5(9)7)10(11)12/h2H,1H3,(H3,6,7)/p+1