2-(4-ethoxyphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
2
O
6
InChI:
InChI=1/C17H18N2O6/c1-3-24-12-4-6-13(7-5-12)25-11-17(20)18-15-9-8-14(23-2)10-16(15)19(21)22/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=KMCNXHIJVRQTTO-GPQMBLKYCM
SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
2-(4-ethoxyphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 2792832
PubChem ID 3245902
