2-[4-chloro-2-[(E)-2-nitroprop-1-enyl]phenoxy]acetic acid

Molecular Formula: C₁₁H₁₀ClNO₅

InChI: InChI=1/C11H10ClNO5/c1-7(13(16)17)4-8-5-9(12)2-3-10(8)18-6-11(14)15/h2-5H,6H2,1H3,(H,14,15)/b7-4+/f/h14H

InChIKey: InChIKey=XTBZIKBZNSUCBI-VDVIDEMUDM
SMILES: CC(=CC1=C(C=CC(=C1)Cl)OCC(=O)O)[N+](=O)[O-]

Names:
    Acetic acid, [4-chloro-2-(2-nitro-1-propenyl)phenoxy]-
    NSC284674
    2-[4-chloro-2-[(E)-2-nitroprop-1-enyl]phenoxy]acetic acid

Registries:
    PubChem CID 5358845
    PubChem ID 144004