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

Systemtic Name: (1Z)-4-chloranyl-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1Z)-4-chloro-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1Z)-4-chloro-N-(2-methoxy-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-4-chloro-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1Z)-4-chloro-N-(2-methoxypyridin-1-ium-1-yl)benzenecarboximidate Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-18-12-4-2-3-9-16(12)15-13(17)10-5-7-11(14)8-6-10/h2-9H,1H3