N-(1-cyanoethyl)-2H-pyridine-1-carboxamide

Systemtic Name: N-(1-cyanoethyl)-2H-pyridine-1-carboxamide Openeye Name: N-(1-cyanoethyl)-2H-pyridine-1-carboxamide CAS Name: N-(1-cyanoethyl)-2H-pyridine-1-carboxamide IUPAC Name: N-(1-cyanoethyl)-2H-pyridine-1-carboxamide Traditional Name: N-(1-cyanoethyl)-2H-pyridine-1-carboxamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)N1CC=CC=C1

Isomeric SMILES

CC(C#N)NC(=O)N1CC=CC=C1

InChI

InChI=1S/C9H11N3O/c1-8(7-10)11-9(13)12-5-3-2-4-6-12/h2-5,8H,6H2,1H3,(H,11,13)