N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridin-1-iumyl]methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-6-keto-1H-pyridine-3-carboxamide Formula: C14H17N4O2+ MolecularWeight: 273.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C=CC(=C1)CNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CN(C)C1=[NH+]C=CC(=C1)CNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H16N4O2/c1-18(2)12-7-10(5-6-15-12)8-17-14(20)11-3-4-13(19)16-9-11/h3-7,9H,8H2,1-2H3,(H,16,19)(H,17,20)/p+1