(Z)-N-(4-methoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4-methoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-methoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(4-methoxycarbonyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-methoxycarbonylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-carbomethoxypyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-19-14(18)12-7-9-16(10-8-12)15-13(17)11-5-3-2-4-6-11/h2-10H,1H3