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

Systemtic Name: 5-chloranyl-6-(4-cyanophenoxy)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(4-cyanophenoxy)pyridine-3-carboxylate CAS Name: 5-chloro-6-(4-cyanophenoxy)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(4-cyanophenoxy)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(4-cyanophenoxy)nicotinate Formula: C13H6ClN2O3- MolecularWeight: 273.65134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

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