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

Systemtic Name: 2-[3-nitro-4-[4-(phenylmethyl)phenoxy]phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(4-benzylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[3-nitro-4-[4-(phenylmethyl)phenoxy]phenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(4-benzylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(4-benzylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O4/c31-30(32)24-18-22(27-29-28-26(34-27)21-9-5-2-6-10-21)13-16-25(24)33-23-14-11-20(12-15-23)17-19-7-3-1-4-8-19/h1-16,18H,17H2