bis[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Systemtic Name: bis[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Openeye Name: bis[2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylene]propanedioate CAS Name: 2-[(3-nitrophenyl)methylidene]propanedioic acid bis[2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3,4-dichlorophenyl)-2-oxoethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Traditional Name: 2-(3-nitrobenzylidene)malonic acid bis[2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C26H15Cl4NO8 MolecularWeight: 611.2112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H15Cl4NO8/c27-19-6-4-15(10-21(19)29)23(32)12-38-25(34)18(9-14-2-1-3-17(8-14)31(36)37)26(35)39-13-24(33)16-5-7-20(28)22(30)11-16/h1-11H,12-13H2