6-[2-cyanoethyl(phenyl)amino]pyridine-3-carboxylate

Systemtic Name: 6-[2-cyanoethyl(phenyl)amino]pyridine-3-carboxylate Openeye Name: 6-[N-(2-cyanoethyl)anilino]pyridine-3-carboxylate CAS Name: 6-[N-(2-cyanoethyl)anilino]-3-pyridinecarboxylate IUPAC Name: 6-[N-(2-cyanoethyl)anilino]pyridine-3-carboxylate Traditional Name: 6-[N-(2-cyanoethyl)anilino]nicotinate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-9-4-10-18(13-5-2-1-3-6-13)14-8-7-12(11-17-14)15(19)20/h1-3,5-8,11H,4,10H2,(H,19,20)/p-1