2-[4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-(4-cyclohexylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(4-cyclohexylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O4/c30-29(31)23-17-21(26-28-27-25(33-26)20-9-5-2-6-10-20)13-16-24(23)32-22-14-11-19(12-15-22)18-7-3-1-4-8-18/h2,5-6,9-18H,1,3-4,7-8H2