2-[4-chloro-2-[(E)-2-nitroprop-1-enyl]phenoxy]acetic acid
Molecular Formula:
C
11
H
10
ClNO
5
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