2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
2
O
5
InChI:
InChI=1/C17H18N2O5/c1-11-5-4-6-12(2)17(11)24-10-16(20)18-14-9-13(19(21)22)7-8-15(14)23-3/h4-9H,10H2,1-3H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=RQKZXJJEIUMTEY-GPQMBLKYCC
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 926870
PubChem ID 6636120