2-(2-cyano-6-methoxy-phenoxy)ethanoate

Systemtic Name: 2-(2-cyano-6-methoxy-phenoxy)ethanoate Openeye Name: 2-(2-cyano-6-methoxy-phenoxy)acetate CAS Name: 2-(2-cyano-6-methoxyphenoxy)acetate IUPAC Name: 2-(2-cyano-6-methoxyphenoxy)acetate Traditional Name: 2-(2-cyano-6-methoxy-phenoxy)acetate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)[O-])C#N

InChI

InChI=1S/C10H9NO4/c1-14-8-4-2-3-7(5-11)10(8)15-6-9(12)13/h2-4H,6H2,1H3,(H,12,13)/p-1