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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2OCC(=O)[O-]

InChI

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