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

Systemtic Name: N-(3-methylpyridin-1-ium-1-yl)pyridine-2-carboxamide Openeye Name: N-(3-methylpyridin-1-ium-1-yl)pyridine-2-carboxamide CAS Name: N-(3-methyl-1-pyridin-1-iumyl)-2-pyridinecarboxamide IUPAC Name: N-(3-methylpyridin-1-ium-1-yl)pyridine-2-carboxamide Traditional Name: N-(3-methylpyridin-1-ium-1-yl)picolinamide Formula: C12H12N3O+ MolecularWeight: 214.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=C[N+](=CC=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H11N3O/c1-10-5-4-8-15(9-10)14-12(16)11-6-2-3-7-13-11/h2-9H,1H3/p+1