2-(4-methoxyphenoxy)pyridine-3-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)pyridine-3-carboxylate Openeye Name: 2-(4-methoxyphenoxy)pyridine-3-carboxylate CAS Name: 2-(4-methoxyphenoxy)-3-pyridinecarboxylate IUPAC Name: 2-(4-methoxyphenoxy)pyridine-3-carboxylate Traditional Name: 2-(4-methoxyphenoxy)nicotinate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C13H11NO4/c1-17-9-4-6-10(7-5-9)18-12-11(13(15)16)3-2-8-14-12/h2-8H,1H3,(H,15,16)/p-1