(1E)-N-(4-ethylpyridin-1-ium-1-yl)-2-fluoranyl-benzenecarboximidate

Systemtic Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-2-fluoranyl-benzenecarboximidate Openeye Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-2-fluoro-benzenecarboximidate CAS Name: (1E)-N-(4-ethyl-1-pyridin-1-iumyl)-2-fluorobenzenecarboximidate IUPAC Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-2-fluorobenzenecarboximidate Traditional Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-2-fluoro-benzenecarboximidate Formula: C14H13FN2O MolecularWeight: 244.264223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)N=C(C2=CC=CC=C2F)[O-]

Isomeric SMILES

CCC1=CC=[N+](C=C1)/N=C(\C2=CC=CC=C2F)/[O-]

InChI

InChI=1S/C14H13FN2O/c1-2-11-7-9-17(10-8-11)16-14(18)12-5-3-4-6-13(12)15/h3-10H,2H2,1H3