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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoate Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyrate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c15-11(16)8-4-7-10-13-12(14-17-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,15,16)/p-1