2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanolate

Systemtic Name: 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanolate Openeye Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethanolate CAS Name: 2-(3-carbamoyl-1-pyridin-1-iumyl)ethanolate IUPAC Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethanolate Traditional Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethanolate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c9-8(12)7-2-1-3-10(6-7)4-5-11/h1-3,6H,4-5H2,(H2,9,12)