Molecule ID: mol6524

SMILES: Cc1cc([N+](=O)[O-])cnc1N[N+](=O)[O-]

InChI: InChI=1S/C6H6N4O4/c1-4-2-5(9(11)12)3-7-6(4)8-10(13)14/h2-3H,1H3,(H,7,8)