Molecule ID: mol10293

SMILES: O=[N+]([O-])c1cc(Cl)ccc1C([N+](=O)[O-])[N+](=O)[O-]

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