5-chloranyl-6-(cyclopentylamino)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-(cyclopentylamino)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(cyclopentylamino)pyridine-3-carboxylate CAS Name: 5-chloro-6-(cyclopentylamino)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(cyclopentylamino)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(cyclopentylamino)nicotinate Formula: C11H12ClN2O2- MolecularWeight: 239.67818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O2/c12-9-5-7(11(15)16)6-13-10(9)14-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,13,14)(H,15,16)/p-1