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

Molecular Formula: C₈H₁₁N₃O₃S

InChI: InChI=1/C8H11N3O3S/c1-3-5(2)7(12)10-8-9-4-6(15-8)11(13)14/h4-5H,3H2,1-2H3,(H,9,10,12)/f/h10H

InChIKey: InChIKey=VVMKCWZIRKHGHI-KZFATGLACD
SMILES: CCC(C)C(=O)NC1=NC=C(S1)[N+](=O)[O-]

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

Registries:
    PubChem CID 4476067
    PubChem ID 10192117