N-methyl-N-(1-oxidanylpyridin-1-ium-4-yl)ethanamide

Systemtic Name: N-methyl-N-(1-oxidanylpyridin-1-ium-4-yl)ethanamide Openeye Name: N-(1-hydroxypyridin-1-ium-4-yl)-N-methyl-acetamide CAS Name: N-(1-hydroxy-4-pyridin-1-iumyl)-N-methylacetamide IUPAC Name: N-(1-hydroxypyridin-1-ium-4-yl)-N-methylacetamide Traditional Name: N-(1-hydroxypyridin-1-ium-4-yl)-N-methyl-acetamide Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=[N+](C=C1)O

Isomeric SMILES

CC(=O)N(C)C1=CC=[N+](C=C1)O

InChI

InChI=1S/C8H11N2O2/c1-7(11)9(2)8-3-5-10(12)6-4-8/h3-6,12H,1-2H3/q+1