N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxyphenoxy)acetamide
Molecular Formula:
C
17
H
18
N
2
O
6
InChI:
InChI=1/C17H18N2O6/c1-3-24-14-7-8-15(16(10-14)19(21)22)18-17(20)11-25-13-6-4-5-12(9-13)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=DGDTZPCDMQAOTR-GPQMBLKYCA
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)[N+](=O)[O-]
Names:
N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxyphenoxy)acetamide
Registries:
PubChem CID 3542458
PubChem ID 4785683
