Molecule ID: mol10729

SMILES: O=C(c1cccc([N+](=O)[O-])c1)C(F)(F)F

InChI: InChI=1S/C8H4F3NO3/c9-8(10,11)7(13)5-2-1-3-6(4-5)12(14)15/h1-4H