2-(3-oxidanylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C13H10F3N2O2+ MolecularWeight: 283.22591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC2=C(C(=C(C=C2)F)F)F)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NC2=C(C(=C(C=C2)F)F)F)O

InChI

InChI=1S/C13H9F3N2O2/c14-9-3-4-10(13(16)12(9)15)17-11(20)7-18-5-1-2-8(19)6-18/h1-6H,7H2,(H-,17,19,20)/p+1