2-(1-methylpyridin-1-ium-3-yl)-N-oxidanyl-ethanamide iodide

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)-N-oxidanyl-ethanamide iodide Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)ethanehydroxamic acid iodide CAS Name: N-hydroxy-2-(1-methyl-3-pyridin-1-iumyl)acetamide iodide IUPAC Name: N-hydroxy-2-(1-methylpyridin-1-ium-3-yl)acetamide iodide Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)ethanehydroxamic acid iodide Formula: C8H11IN2O2 MolecularWeight: 294.08961

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CC(=O)NO.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)CC(=O)NO.[I-]

InChI

InChI=1S/C8H10N2O2.HI/c1-10-4-2-3-7(6-10)5-8(11)9-12;/h2-4,6H,5H2,1H3,(H-,9,11,12);1H