N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)acetamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)acetamide Formula: C7H9N2O2+ MolecularWeight: 153.15856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=[NH+]1)O

Isomeric SMILES

CC(=O)NC1=C(C=CC=[NH+]1)O

InChI

InChI=1S/C7H8N2O2/c1-5(10)9-7-6(11)3-2-4-8-7/h2-4,11H,1H3,(H,8,9,10)/p+1