3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-(2-phenoxypyridin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-(2-phenoxypyridin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-(2-phenoxy-3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-(2-phenoxy-3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-(2-phenoxypyridin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-(2-phenoxy-3-pyridyl)-1,2,4-oxadiazole Formula: C26H15F3N4O5 MolecularWeight: 520.41631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)OC5=C(C=C(C=C5)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)OC5=C(C=C(C=C5)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C26H15F3N4O5/c27-26(28,29)17-10-13-22(21(15-17)33(34)35)36-19-11-8-16(9-12-19)23-31-25(38-32-23)20-7-4-14-30-24(20)37-18-5-2-1-3-6-18/h1-15H