Molecule ID: mol37021
SMILES: C[N+](C)(C)c1cccc(C(=NO)C(F)(F)F)c1
InChI: InChI=1S/C11H13F3N2O/c1-16(2,3)9-6-4-5-8(7-9)10(15-17)11(12,13)14/h4-7H,1-3H3/p+1