N-(4-nitro-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₅H₅N₃O₃S

InChI: InChI=1/C5H5N3O3S/c1-3(9)6-5-7-4(2-12-5)8(10)11/h2H,1H3,(H,6,7,9)/f/h6H

InChIKey: InChIKey=QZDANEMTTUPLOA-BRMMOCHJCC
SMILES: CC(=O)NC1=NC(=CS1)[N+](=O)[O-]

Names:
    N-(4-nitro-1,3-thiazol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=QZDANEMTTUPLOA-BRMMOCHJCC
    PubChem CID 4164146
    PubChem ID 8370630