(Z)-N-(3-ethylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-ethylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-ethylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(3-ethyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3-ethylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-ethylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C[N+](=CC=C1)/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C14H14N2O/c1-2-12-7-6-10-16(11-12)15-14(17)13-8-4-3-5-9-13/h3-11H,2H2,1H3