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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H14N2O3/c1-11(18)12-4-6-13(7-5-12)16-15(20)10-17-8-2-3-14(19)9-17/h2-9H,10H2,1H3,(H-,16,18,19,20)/p+1