Molecule ID: mol27921

SMILES: CC(Cc1ccc(C(F)(F)F)cc1)[N+](=O)[O-]

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