N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboxamide

Systemtic Name: N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboxamide Openeye Name: N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboxamide CAS Name: N-(3-ethyl-1-pyridin-1-iumyl)-2-pyridinecarboxamide IUPAC Name: N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboxamide Traditional Name: N-(3-ethylpyridin-1-ium-1-yl)picolinamide Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CCC1=C[N+](=CC=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H13N3O/c1-2-11-6-5-9-16(10-11)15-13(17)12-7-3-4-8-14-12/h3-10H,2H2,1H3/p+1