Molecule ID: mol33338

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

InChI: InChI=1S/C6H9Cl2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h3-6,10H,1-2H2