2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoic acid

Systemtic Name: 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoic acid Openeye Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetic acid CAS Name: 2-(3-carbamoyl-1-pyridin-1-iumyl)acetic acid IUPAC Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetic acid Traditional Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetic acid Formula: C8H9N2O3+ MolecularWeight: 181.16866

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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)/p+1