2-(3-methoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
16
H
13
F
3
N
2
O
5
InChI:
InChI=1/C16H13F3N2O5/c1-25-11-3-2-4-12(8-11)26-9-15(22)20-10-5-6-14(21(23)24)13(7-10)16(17,18)19/h2-8H,9H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=PRFRBQNDARQBJZ-UYBDAZJACW
SMILES:
COC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
Names:
2-(3-methoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4244744
PubChem ID 8397412