(1Z)-4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (1Z)-4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1Z)-4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1Z)-4-methoxy-N-(2-methoxy-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1Z)-4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/[N+]2=CC=CC=C2OC)/[O-]

InChI

InChI=1S/C14H14N2O3/c1-18-12-8-6-11(7-9-12)14(17)15-16-10-4-3-5-13(16)19-2/h3-10H,1-2H3