Molecule ID: mol10290

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

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