N-(4-acetamidophenyl)-1-methyl-2-oxidanyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-methyl-2-oxidanyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-hydroxy-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-hydroxy-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-hydroxy-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-hydroxy-1-methyl-pyridin-1-ium-3-carboxamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-10(19)16-11-5-7-12(8-6-11)17-14(20)13-4-3-9-18(2)15(13)21/h3-9H,1-2H3,(H2,16,17,19,20)/p+1