2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoate

Systemtic Name: 2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoate Openeye Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetate CAS Name: 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetate IUPAC Name: 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetate Traditional Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)[O-]

InChI

InChI=1S/C10H13NO3/c1-3-8-9(14-6-10(12)13)5-4-7(2)11-8/h4-5H,3,6H2,1-2H3,(H,12,13)/p-1