6-(4-cyanophenoxy)pyridine-3-carboxylate

Systemtic Name: 6-(4-cyanophenoxy)pyridine-3-carboxylate Openeye Name: 6-(4-cyanophenoxy)pyridine-3-carboxylate CAS Name: 6-(4-cyanophenoxy)-3-pyridinecarboxylate IUPAC Name: 6-(4-cyanophenoxy)pyridine-3-carboxylate Traditional Name: 6-(4-cyanophenoxy)nicotinate Formula: C13H7N2O3- MolecularWeight: 239.20628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C13H8N2O3/c14-7-9-1-4-11(5-2-9)18-12-6-3-10(8-15-12)13(16)17/h1-6,8H,(H,16,17)/p-1