6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carboxylate

Systemtic Name: 6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carboxylate Openeye Name: 6-(4-cyano-2-methoxy-phenoxy)pyridine-3-carboxylate CAS Name: 6-(4-cyano-2-methoxyphenoxy)-3-pyridinecarboxylate IUPAC Name: 6-(4-cyano-2-methoxyphenoxy)pyridine-3-carboxylate Traditional Name: 6-(4-cyano-2-methoxy-phenoxy)nicotinate Formula: C14H9N2O4- MolecularWeight: 269.23226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H10N2O4/c1-19-12-6-9(7-15)2-4-11(12)20-13-5-3-10(8-16-13)14(17)18/h2-6,8H,1H3,(H,17,18)/p-1