2-(4-nitrophenyl)-5-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-vinyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[(E)-2-(4-phenylphenyl)-1-(1-pyridin-1-iumyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-ylethenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-vinyl]-1,3,4-oxadiazole Formula: C27H19N4O3+ MolecularWeight: 447.46476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])[N+]5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/[N+]5=CC=CC=C5

InChI

InChI=1S/C27H19N4O3/c32-31(33)24-15-13-23(14-16-24)26-28-29-27(34-26)25(30-17-5-2-6-18-30)19-20-9-11-22(12-10-20)21-7-3-1-4-8-21/h1-19H/q+1/b25-19+