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2-[6-oxidanylidene-3-(trifluoromethyl)-3H-pyridin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

2-[6-oxidanylidene-3-(trifluoromethyl)-3H-pyridin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:2-[6-oxidanylidene-3-(trifluoromethyl)-3H-pyridin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-[6-oxo-3-(trifluoromethyl)-3H-pyridin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-[6-oxo-3-(trifluoromethyl)-3H-pyridin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-[6-oxo-3-(trifluoromethyl)-3H-pyridin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-[6-keto-3-(trifluoromethyl)-3H-pyridin-1-ium-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C17H18F3N2O5+
MolecularWeight: 387.33043
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C[N+]2=CC(C=CC2=O)C(F)(F)F


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C[N+]2=CC(C=CC2=O)C(F)(F)F


InChI

InChI=1S/C17H17F3N2O5/c1-25-12-6-11(7-13(26-2)16(12)27-3)21-14(23)9-22-8-10(17(18,19)20)4-5-15(22)24/h4-8,10H,9H2,1-3H3/p+1


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