Molecule ID: mol33300

SMILES: O=[N+]([O-])C1CC(Cl)C(O)C([N+](=O)[O-])C1

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