Molecule ID: mol30643

SMILES: O=[N+]([O-])c1cc(F)cc([N+](=O)[O-])c1O

InChI: InChI=1S/C6H3FN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H