bis[2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Systemtic Name: bis[2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Openeye Name: bis[2-(3-bromophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylene]propanedioate CAS Name: 2-[(3-nitrophenyl)methylidene]propanedioic acid bis[2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3-bromophenyl)-2-oxoethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Traditional Name: 2-(3-nitrobenzylidene)malonic acid bis[2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C26H17Br2NO8 MolecularWeight: 631.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17Br2NO8/c27-19-7-2-5-17(12-19)23(30)14-36-25(32)22(11-16-4-1-9-21(10-16)29(34)35)26(33)37-15-24(31)18-6-3-8-20(28)13-18/h1-13H,14-15H2