Molecule ID: mol6688

SMILES: Cn1cnc([N+](=O)[O-])c1C[N+](=O)[O-]

InChI: InChI=1S/C5H6N4O4/c1-7-3-6-5(9(12)13)4(7)2-8(10)11/h3H,2H2,1H3