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

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(1-methyl-3-pyridin-1-iumyl)acetamide IUPAC Name: N-hydroxy-2-(1-methylpyridin-1-ium-3-yl)acetamide Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)ethanehydroxamic acid Formula: C8H11N2O2+ MolecularWeight: 167.18514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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