4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanoate

Systemtic Name: 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: 4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butanoate CAS Name: 4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]butanoate IUPAC Name: 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanoate Traditional Name: 4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butyrate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c15-10(16)6-3-5-9-13-11(14-17-9)8-4-1-2-7-12-8/h1-2,4,7H,3,5-6H2,(H,15,16)/p-1