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

Systemtic Name: (Z)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C20H14N4O2 MolecularWeight: 342.35076

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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=CC=C4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2/c25-18(15-7-3-1-4-8-15)23-24-13-11-17(12-14-24)20-22-21-19(26-20)16-9-5-2-6-10-16/h1-14H