2-(3-methylphenoxy)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]acetamide

Molecular Formula: C₁₈H₁₆F₄N₂O₅

InChI: InChI=1/C18H16F4N2O5/c1-11-3-2-4-14(5-11)28-9-16(25)23-12-6-13(24(26)27)8-15(7-12)29-10-18(21,22)17(19)20/h2-8,17H,9-10H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=LDDKOIKHNZDOIO-MPIMZMORCB
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC(=C2)OCC(C(F)F)(F)F)[N+](=O)[O-]

Names:
    2-(3-methylphenoxy)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]acetamide

Registries:
    PubChem CID 4112725
    PubChem ID 6039070