2-(2,4-dinitrophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide

Molecular Formula: C₁₂H₁₃N₃O₈S

InChI: InChI=1/C12H13N3O8S/c16-12(13-8-3-4-24(21,22)7-8)6-23-11-2-1-9(14(17)18)5-10(11)15(19)20/h1-2,5,8H,3-4,6-7H2,(H,13,16)/f/h13H

InChIKey: InChIKey=CFIUGOAXQOKHCA-NDKGDYFDCJ
SMILES: C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-(2,4-dinitrophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide

Registries:
    PubChem CID 4467013
    PubChem ID 6586606