N-[2-[2-(2-acetamidoethoxy)-4-nitro-phenoxy]ethyl]acetamide

Molecular Formula: C₁₄H₁₉N₃O₆

InChI: InChI=1/C14H19N3O6/c1-10(18)15-5-7-22-13-4-3-12(17(20)21)9-14(13)23-8-6-16-11(2)19/h3-4,9H,5-8H2,1-2H3,(H,15,18)(H,16,19)/f/h15-16H

InChIKey: InChIKey=QMXRJRQLNTWPBA-LUXCBXFACJ
SMILES: CC(=O)NCCOC1=C(C=C(C=C1)[N+](=O)[O-])OCCNC(=O)C

Names:
    N-[2-[2-(2-acetamidoethoxy)-4-nitro-phenoxy]ethyl]acetamide

Registries:
    PubChem CID 5311932
    PubChem ID 11571075