Molecule ID: mol4076

SMILES: Cn1cc([N+](=O)[O-])c(N)nc1=O

InChI: InChI=1S/C5H6N4O3/c1-8-2-3(9(11)12)4(6)7-5(8)10/h2H,1H3,(H2,6,7,10)