IUPAC: difluoromethyl-[methoxy-(N-methylanilino)methylidene]-(trifluoromethyl)azanium

SMILES: COC(N(C)c1ccccc1)=[N+](C(F)F)C(F)(F)F

Canonical SMILES: CN(C1=CC=CC=C1)C(=[N+](C(F)F)C(F)(F)F)OC

Molecular formula: C11H12F5N2O+

Molecular weight: 283.22

InChIKey: XRYWVKBKWXSMJN-UHFFFAOYSA-N

InChI: InChI=1S/C11H12F5N2O/c1-17(8-6-4-3-5-7-8)10(19-2)18(9(12)13)11(14,15)16/h3-7,9H,1-2H3/q+1