2-[3-(phenylcarbonyl)-1,2,4-oxadiazol-5-yl]ethanoate

Systemtic Name: 2-[3-(phenylcarbonyl)-1,2,4-oxadiazol-5-yl]ethanoate Openeye Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetate CAS Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetate IUPAC Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetate Traditional Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetate Formula: C11H7N2O4- MolecularWeight: 231.18428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4/c14-9(15)6-8-12-11(13-17-8)10(16)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)/p-1