4-[4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]butanoic acid

Systemtic Name: 4-[4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]butanoic acid Openeye Name: 4-[4-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]butanoic acid CAS Name: 4-[4-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]butanoic acid Traditional Name: 4-[4-[(2-keto-1H-pyridine-3-carbonyl)amino]phenyl]butyric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)CCCC(=O)O

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)CCCC(=O)O

InChI

InChI=1S/C16H16N2O4/c19-14(20)5-1-3-11-6-8-12(9-7-11)18-16(22)13-4-2-10-17-15(13)21/h2,4,6-10H,1,3,5H2,(H,17,21)(H,18,22)(H,19,20)