Molecule ID: mol10284

SMILES: O=[N+]([O-])c1cc(F)c(C([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1

InChI: InChI=1S/C7H3FN4O8/c8-4-1-3(9(13)14)2-5(10(15)16)6(4)7(11(17)18)12(19)20/h1-2,7H