(Z)-N-(2-ethoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(2-ethoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(2-ethoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2-ethoxycarbonyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2-ethoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2-carbethoxypyridin-1-ium-1-yl)benzenecarboximidate Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=[N+]1N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=[N+]1/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C15H14N2O3/c1-2-20-15(19)13-10-6-7-11-17(13)16-14(18)12-8-4-3-5-9-12/h3-11H,2H2,1H3