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

Systemtic Name: (1Z)-4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1Z)-4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1Z)-4-ethoxy-N-(2-methoxy-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1Z)-4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2OC)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/[N+]2=CC=CC=C2OC)/[O-]

InChI

InChI=1S/C15H16N2O3/c1-3-20-13-9-7-12(8-10-13)15(18)16-17-11-5-4-6-14(17)19-2/h4-11H,3H2,1-2H3