Molecule ID: mol10280

SMILES: O=[N+]([O-])c1cc(Cl)c(Cl)cc1C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C7H3Cl2N3O6/c8-4-1-3(7(11(15)16)12(17)18)6(10(13)14)2-5(4)9/h1-2,7H