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

Systemtic Name: (1Z)-4-fluoranyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-4-fluoro-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (1Z)-4-fluoro-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-4-fluoro-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (1Z)-4-fluoro-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C15H11FN4O2 MolecularWeight: 298.271843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=[N+](C=C2)N=C(C3=CC=C(C=C3)F)[O-]

Isomeric SMILES

CC1=NN=C(O1)C2=CC=[N+](C=C2)/N=C(/C3=CC=C(C=C3)F)\[O-]

InChI

InChI=1S/C15H11FN4O2/c1-10-17-18-15(22-10)12-6-8-20(9-7-12)19-14(21)11-2-4-13(16)5-3-11/h2-9H,1H3