4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoate

Systemtic Name: 4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoate Openeye Name: 4-[(2-oxo-1H-pyridine-3-carbonyl)amino]butanoate CAS Name: 4-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]butanoate IUPAC Name: 4-[(2-oxo-1H-pyridine-3-carbonyl)amino]butanoate Traditional Name: 4-[(2-keto-1H-pyridine-3-carbonyl)amino]butyrate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C10H12N2O4/c13-8(14)4-2-6-12-10(16)7-3-1-5-11-9(7)15/h1,3,5H,2,4,6H2,(H,11,15)(H,12,16)(H,13,14)/p-1