N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-acetamide

Molecular Formula: C₁₁H₉N₃O₄S

InChI: InChI=1/C11H9N3O4S/c15-9(7-18-8-4-2-1-3-5-8)13-11-12-6-10(19-11)14(16)17/h1-6H,7H2,(H,12,13,15)/f/h13H

InChIKey: InChIKey=QVYJTJDBTAAQIS-NDKGDYFDCP
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Names:
    N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-acetamide

Registries:
    PubChem CID 4477427
    PubChem ID 10192638