2-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C28H18N6O3 MolecularWeight: 486.48092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C28H18N6O3/c35-34(36)24-18-22(28-32-31-27(37-28)21-14-8-3-9-15-21)16-17-23(24)33-25(19-10-4-1-5-11-19)29-30-26(33)20-12-6-2-7-13-20/h1-18H