Molecule ID: mol33353

SMILES: O=[N+]([O-])C1CC(Cl)CC([N+](=O)[O-])C1O

InChI: InChI=1S/C6H9ClN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h3-6,10H,1-2H2