Molecule ID: mol10291

SMILES: O=[N+]([O-])c1ccc(Cl)c(C([N+](=O)[O-])[N+](=O)[O-])c1

InChI: InChI=1S/C7H4ClN3O6/c8-6-2-1-4(9(12)13)3-5(6)7(10(14)15)11(16)17/h1-3,7H