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

Systemtic Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]ethanoate Openeye Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetate CAS Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetate IUPAC Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetate Traditional Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-8-13-11(19-14-8)6-17-9-4-2-3-5-10(9)18-7-12(15)16/h2-5H,6-7H2,1H3,(H,15,16)/p-1