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

Molecular Formula: C₁₁H₁₇N₃O₃S

InChI: InChI=1/C11H17N3O3S/c1-2-3-4-5-6-7-9(15)13-11-12-8-10(18-11)14(16)17/h8H,2-7H2,1H3,(H,12,13,15)/f/h13H

InChIKey: InChIKey=ICEMZNHFZKNTOZ-NDKGDYFDCQ
SMILES: CCCCCCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Names:
    NSC289935
    N-(5-nitro-1,3-thiazol-2-yl)octanamide

Registries:
    PubChem CID 324464
    PubChem ID 145051