2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2-methyl-4-nitro-phenyl)hexanediamide
Molecular Formula:
C20H14F8N4O6
InChI: InChI=1/C20H14F8N4O6/c1-9-7-11(31(35)36)3-5-13(9)29-15(33)17(21,22)19(25,26)20(27,28)18(23,24)16(34)30-14-6-4-12(32(37)38)8-10(14)2/h3-8H,1-2H3,(H,29,33)(H,30,34)/f/h29-30H
InChIKey: InChIKey=LBLDAUHUGRARAR-CYSPOYASCM
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C(C(C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2-methyl-4-nitro-phenyl)hexanediamide
Registries:
PubChem CID 4226966
PubChem ID 8391991
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