2-(1,2-dihydropyridin-1-ium-1-yl)-N-(3-fluoranyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1,2-dihydropyridin-1-ium-1-yl)-N-(3-fluoranyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,2-dihydropyridin-1-ium-1-yl)-N-(3-fluoro-4-hydroxy-phenyl)acetamide CAS Name: 2-(1,2-dihydropyridin-1-ium-1-yl)-N-(3-fluoro-4-hydroxyphenyl)acetamide IUPAC Name: 2-(1,2-dihydropyridin-1-ium-1-yl)-N-(3-fluoro-4-hydroxyphenyl)acetamide Traditional Name: 2-(1,2-dihydropyridin-1-ium-1-yl)-N-(3-fluoro-4-hydroxy-phenyl)acetamide Formula: C13H14FN2O2+ MolecularWeight: 249.260863

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C[NH+]1CC(=O)NC2=CC(=C(C=C2)O)F

Isomeric SMILES

C1C=CC=C[NH+]1CC(=O)NC2=CC(=C(C=C2)O)F

InChI

InChI=1S/C13H13FN2O2/c14-11-8-10(4-5-12(11)17)15-13(18)9-16-6-2-1-3-7-16/h1-6,8,17H,7,9H2,(H,15,18)/p+1