5-chloranyl-6-(2-cyanophenoxy)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-(2-cyanophenoxy)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(2-cyanophenoxy)pyridine-3-carboxylate CAS Name: 5-chloro-6-(2-cyanophenoxy)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(2-cyanophenoxy)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(2-cyanophenoxy)nicotinate Formula: C13H6ClN2O3- MolecularWeight: 273.65134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

InChI=1S/C13H7ClN2O3/c14-10-5-9(13(17)18)7-16-12(10)19-11-4-2-1-3-8(11)6-15/h1-5,7H,(H,17,18)/p-1