Molecule ID: mol10052

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

InChI: InChI=1S/C7H4N4O8/c12-8(13)4-1-2-5(6(3-4)9(14)15)7(10(16)17)11(18)19/h1-3,7H