N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
17
H
18
N
2
O
5
InChI:
InChI=1/C17H18N2O5/c1-11-4-9-15(19(21)22)17(12(11)2)18-16(20)10-24-14-7-5-13(23-3)6-8-14/h4-9H,10H2,1-3H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=KQLSLWATRIBDJD-GPQMBLKYCQ
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)OC)C
Names:
N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 4468729
PubChem ID 6588538
