2-(5-aminocarbonyl-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: 2-(5-aminocarbonyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(5-carbamoyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(5-carbamoyl-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(5-carbamoyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(5-carbamoyl-2-keto-1-pyridyl)acetate Formula: C8H7N2O4- MolecularWeight: 195.15218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1C(=O)N)CC(=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1C(=O)N)CC(=O)[O-]

InChI

InChI=1S/C8H8N2O4/c9-8(14)5-1-2-6(11)10(3-5)4-7(12)13/h1-3H,4H2,(H2,9,14)(H,12,13)/p-1