bis[2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Molecular Formula:
C
26
H
15
Cl
4
NO
8
InChI:
InChI=1/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
InChIKey:
InChIKey=SKJKVMGBCSDLAV-UHFFFAOYAZ
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
Names:
bis[2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Registries:
PubChem CID 4498078
PubChem ID 6621359
