2-(2-fluorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₃H₁₀FN₃O₄S

InChI: InChI=1/C13H10FN3O4S/c14-10-3-1-2-4-11(10)21-8-12(18)16-15-7-9-5-6-13(22-9)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+/f/h16H

InChIKey: InChIKey=ISRHORNSGIKAMU-MAHVCGICDQ
SMILES: C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])F

Names:
    2-(2-fluorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 9611670
    PubChem ID 11593040