Molecule ID: mol30838

SMILES: Cc1c(O)c([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Cl

InChI: InChI=1S/C7H4Cl2N2O5/c1-2-3(8)5(10(13)14)4(9)6(7(2)12)11(15)16/h12H,1H3