N-[3-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
14
F
3
N
3
O
5
InChI:
InChI=1/C17H14F3N3O5/c1-10(24)21-12-3-2-4-13(8-12)22-16(25)9-28-15-6-5-11(17(18,19)20)7-14(15)23(26)27/h2-8H,9H2,1H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=DIMKGWTXCGKRBT-XBTAAFKLCE
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Names:
N-[3-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1543684
PubChem ID 6589849