[4-(4-nitrophenoxy)phenyl]methyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O6/c32-28(22-10-8-21(9-11-22)27-30-29-26(37-27)20-4-2-1-3-5-20)35-18-19-6-14-24(15-7-19)36-25-16-12-23(13-17-25)31(33)34/h1-17H,18H2