(1Z)-4-fluoranyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (1Z)-4-fluoranyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (1Z)-4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (1Z)-4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C20H13FN4O2 MolecularWeight: 360.341223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)N=C(C4=CC=C(C=C4)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)/N=C(/C4=CC=C(C=C4)F)\[O-]

InChI

InChI=1S/C20H13FN4O2/c21-17-8-6-14(7-9-17)18(26)24-25-12-10-16(11-13-25)20-23-22-19(27-20)15-4-2-1-3-5-15/h1-13H