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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanoate Openeye Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetate CAS Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetate IUPAC Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetate Traditional Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetate Formula: C11H9N2O4- MolecularWeight: 233.20016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-16-8-4-2-7(3-5-8)11-13-12-9(17-11)6-10(14)15/h2-5H,6H2,1H3,(H,14,15)/p-1