Molecule ID: mol27916

SMILES: CC(c1ccc(C(F)(F)F)cc1)[N+](=O)[O-]

InChI: InChI=1S/C9H8F3NO2/c1-6(13(14)15)7-2-4-8(5-3-7)9(10,11)12/h2-6H,1H3