[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O6/c27-20(15-9-11-19(12-10-15)26(29)30)14-31-23(28)18-8-4-7-17(13-18)22-25-24-21(32-22)16-5-2-1-3-6-16/h1-13H,14H2