bis[2-(4-fluorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Molecular Formula:
C
26
H
17
F
2
NO
8
InChI:
InChI=1/C26H17F2NO8/c27-19-8-4-17(5-9-19)23(30)14-36-25(32)22(13-16-2-1-3-21(12-16)29(34)35)26(33)37-15-24(31)18-6-10-20(28)11-7-18/h1-13H,14-15H2
InChIKey:
InChIKey=YVDFPPWEAGWYEU-UHFFFAOYAO
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC=C(C=C2)F)C(=O)OCC(=O)C3=CC=C(C=C3)F
Names:
bis[2-(4-fluorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Registries:
PubChem CID 4498073
PubChem ID 6621354
