Molecule ID: mol10282

SMILES: O=[N+]([O-])c1cc(Cl)cc([N+](=O)[O-])c1C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C7H3ClN4O8/c8-3-1-4(9(13)14)6(5(2-3)10(15)16)7(11(17)18)12(19)20/h1-2,7H