Molecule ID: mol27922

SMILES: CC(Cc1cccc(C(F)(F)F)c1)[N+](=O)[O-]

InChI: InChI=1S/C10H10F3NO2/c1-7(14(15)16)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5H2,1H3