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(1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzenecarboximidate

(1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzenecarboximidate

Systemtic Name:(1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzenecarboximidate
Openeye Name:(1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzenecarboximidate
CAS Name:(1E)-N-(4-ethyl-1-pyridin-1-iumyl)-3-(trifluoromethyl)benzenecarboximidate
IUPAC Name:(1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzenecarboximidate
Traditional Name:(1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzenecarboximidate
Formula: C15H13F3N2O
MolecularWeight: 294.27173
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)N=C(C2=CC(=CC=C2)C(F)(F)F)[O-]


Isomeric SMILES

CCC1=CC=[N+](C=C1)/N=C(\C2=CC(=CC=C2)C(F)(F)F)/[O-]


InChI

InChI=1S/C15H13F3N2O/c1-2-11-6-8-20(9-7-11)19-14(21)12-4-3-5-13(10-12)15(16,17)18/h3-10H,2H2,1H3


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