N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide

Molecular Formula: C₁₁H₁₁N₃O₄S

InChI: InChI=1/C11H11N3O4S/c15-10(13-11-12-5-6-19-11)7-18-9-4-2-1-3-8(9)14(16)17/h1-4H,5-7H2,(H,12,13,15)/f/h13H

InChIKey: InChIKey=HMALZNHEKIDFCJ-NDKGDYFDCW
SMILES: C1CSC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Names:
    N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide

Registries:
    PubChem CID 924595
    PubChem ID 6639112