(1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-fluoranyl-benzenecarboximidate

Systemtic Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-fluoranyl-benzenecarboximidate Openeye Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-fluoro-benzenecarboximidate CAS Name: (1Z)-N-[3-[diethylamino(oxo)methyl]-1-pyridin-1-iumyl]-4-fluorobenzenecarboximidate IUPAC Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-fluorobenzenecarboximidate Traditional Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-fluoro-benzenecarboximidate Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C[N+](=CC=C1)N=C(C2=CC=C(C=C2)F)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=C[N+](=CC=C1)/N=C(/C2=CC=C(C=C2)F)\[O-]

InChI

InChI=1S/C17H18FN3O2/c1-3-20(4-2)17(23)14-6-5-11-21(12-14)19-16(22)13-7-9-15(18)10-8-13/h5-12H,3-4H2,1-2H3