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

Systemtic Name: 2-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]ethanoate Openeye Name: 2-(5-benzyl-1,2,4-oxadiazol-3-yl)acetate CAS Name: 2-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]acetate IUPAC Name: 2-(5-benzyl-1,2,4-oxadiazol-3-yl)acetate Traditional Name: 2-(5-benzyl-1,2,4-oxadiazol-3-yl)acetate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NO2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NO2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-11(15)7-9-12-10(16-13-9)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)/p-1