N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C8H11N3O3S


InChI: InChI=1/C8H11N3O3S/c1-4(2)6-7(11(13)14)10-8(15-6)9-5(3)12/h4H,1-3H3,(H,9,10,12)/f/h9H

InChIKey: InChIKey=MQJYZAARBLQFHC-BGGKNDAXCU
SMILES: CC(C)C1=C(N=C(S1)NC(=O)C)[N+](=O)[O-]

Names:
    N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 332142
    PubChem ID 4805826