N-methyl-N-(1-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: N-methyl-N-(1-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: N-(1-hydroxypyridin-1-ium-2-yl)-N-methyl-acetamide CAS Name: N-(1-hydroxy-2-pyridin-1-iumyl)-N-methylacetamide IUPAC Name: N-(1-hydroxypyridin-1-ium-2-yl)-N-methylacetamide Traditional Name: N-(1-hydroxypyridin-1-ium-2-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=CC=[N+]1O

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=[N+]1O

InChI

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