(Z)-N-(2,6-dimethylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(2,6-dimethylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(2,6-dimethylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2,6-dimethyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2,6-dimethylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2,6-dimethylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=[N+](C(=CC=C1)C)/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C14H14N2O/c1-11-7-6-8-12(2)16(11)15-14(17)13-9-4-3-5-10-13/h3-10H,1-2H3