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

Systemtic Name: (1Z)-4-cyano-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1Z)-4-cyano-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1Z)-4-cyano-N-(2-methoxy-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-4-cyano-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1Z)-4-cyano-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=[N+]1N=C(C2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

COC1=CC=CC=[N+]1/N=C(/C2=CC=C(C=C2)C#N)\[O-]

InChI

InChI=1S/C14H11N3O2/c1-19-13-4-2-3-9-17(13)16-14(18)12-7-5-11(10-15)6-8-12/h2-9H,1H3