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

Systemtic Name: 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoate Openeye Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetate CAS Name: 2-(3-carbamoyl-1-pyridin-1-iumyl)acetate IUPAC Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetate Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c9-8(13)6-2-1-3-10(4-6)5-7(11)12/h1-4H,5H2,(H2-,9,11,12,13)