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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

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