[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2,2-diphenylethanoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2,2-diphenylethanoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-23(21(16-7-3-1-4-8-16)17-9-5-2-6-10-17)30-15-20-24-25-22(31-20)18-11-13-19(14-12-18)26(28)29/h1-14,21H,15H2