N-(4-cyanophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H12N3O2+ MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c15-8-11-3-5-12(6-4-11)16-14(19)10-17-7-1-2-13(18)9-17/h1-7,9H,10H2,(H-,16,18,19)/p+1