2-(2-ethoxyphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide

Molecular Formula: C₁₇H₁₈N₂O₆

InChI: InChI=1/C17H18N2O6/c1-3-24-14-6-4-5-7-15(14)25-11-17(20)18-13-9-8-12(19(21)22)10-16(13)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=RTNYUXMIVSLBLT-GPQMBLKYCJ
SMILES: CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Names:
    2-(2-ethoxyphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide

Registries:
    PubChem CID 2792702
    PubChem ID 3245360