1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-carboxylate

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-carboxylate Openeye Name: 1-(2-amino-2-oxo-ethyl)pyridin-1-ium-3-carboxylate CAS Name: 1-(2-amino-2-oxoethyl)-3-pyridin-1-iumcarboxylate IUPAC Name: 1-(2-amino-2-oxoethyl)pyridin-1-ium-3-carboxylate Traditional Name: 1-(2-amino-2-keto-ethyl)pyridin-1-ium-3-carboxylate Formula: C8H8N2O3 MolecularWeight: 180.16072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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