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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H15N3O3/c1-11(19)16-12-4-6-13(7-5-12)17-15(21)10-18-8-2-3-14(20)9-18/h2-9H,10H2,1H3,(H2-,16,17,19,20,21)/p+1