2,2,3,3-tetrafluoro-N,N'-bis(4-fluoro-3-nitro-phenyl)butanediamide

Molecular Formula: C₁₆H₈F₆N₄O₆

InChI: InChI=1/C16H8F6N4O6/c17-9-3-1-7(5-11(9)25(29)30)23-13(27)15(19,20)16(21,22)14(28)24-8-2-4-10(18)12(6-8)26(31)32/h1-6H,(H,23,27)(H,24,28)/f/h23-24H

InChIKey: InChIKey=LWGVJHGSRBVWAY-DVIAZDKACU
SMILES: C1=CC(=C(C=C1NC(=O)C(C(C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])(F)F)(F)F)[N+](=O)[O-])F

Names:
    2,2,3,3-tetrafluoro-N,N'-bis(4-fluoro-3-nitro-phenyl)butanediamide

Registries:
    PubChem CID 4165026
    PubChem ID 8370988