2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₀H₈N₄O₄S

InChI: InChI=1/C10H8N4O4S/c15-9(12-10-13-11-6-19-10)5-18-8-4-2-1-3-7(8)14(16)17/h1-4,6H,5H2,(H,12,13,15)/f/h12H

InChIKey: InChIKey=OVFJMRYHHRCJIN-XWKXFZRBCM
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NN=CS2

Names:
    2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 733456
    PubChem ID 3246790