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

Molecular Formula: C₉H₁₃N₃O₃S

InChI: InChI=1/C9H13N3O3S/c1-3-6(4-2)8(13)11-9-10-5-7(16-9)12(14)15/h5-6H,3-4H2,1-2H3,(H,10,11,13)/f/h11H

InChIKey: InChIKey=IKYXMTLHYCKSNQ-WXRBYKJCCQ
SMILES: CCC(CC)C(=O)NC1=NC=C(S1)[N+](=O)[O-]

Names:
    2-ethyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 3616815
    PubChem ID 9766361