2-oxidanylidene-2-[[3-(oxidanyl-phenyl-pyridin-2-yl-methyl)-1,2,4-oxadiazol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[3-(oxidanyl-phenyl-pyridin-2-yl-methyl)-1,2,4-oxadiazol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[hydroxy-phenyl-(2-pyridyl)methyl]-1,2,4-oxadiazol-5-yl]oxy]-2-oxo-acetic acid CAS Name: 2-[[3-[hydroxy-phenyl-(2-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]oxy]-2-oxoacetic acid IUPAC Name: 2-[[3-(hydroxy-phenyl-pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]oxy]-2-oxoacetic acid Traditional Name: 2-[[3-[hydroxy-phenyl-(2-pyridyl)methyl]-1,2,4-oxadiazol-5-yl]oxy]-2-keto-acetic acid Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)(C3=NOC(=N3)OC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)(C3=NOC(=N3)OC(=O)C(=O)O)O

InChI

InChI=1S/C16H11N3O6/c20-12(21)13(22)24-15-18-14(19-25-15)16(23,10-6-2-1-3-7-10)11-8-4-5-9-17-11/h1-9,23H,(H,20,21)