2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid Openeye Name: 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]butanoic acid CAS Name: 2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]butanoic acid IUPAC Name: 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]butanoic acid Traditional Name: 2-[(6-keto-1H-pyridine-3-carbonyl)amino]butyric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1=CNC(=O)C=C1

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C10H12N2O4/c1-2-7(10(15)16)12-9(14)6-3-4-8(13)11-5-6/h3-5,7H,2H2,1H3,(H,11,13)(H,12,14)(H,15,16)