4,4,5,5-tetramethyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazol-2-amine

Molecular Formula: C₁₀H₁₄N₄O₃S

InChI: InChI=1/C10H14N4O3S/c1-9(2)10(3,4)17-7(13-9)12-8-11-5-6(18-8)14(15)16/h5H,1-4H3,(H,11,12,13)/f/h12H

InChIKey: InChIKey=BMKUWMJGWIUSDY-XWKXFZRBCG
SMILES: CC1(C(OC(=N1)NC2=NC=C(S2)[N+](=O)[O-])(C)C)C

Names:
    4,4,5,5-tetramethyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazol-2-amine

Registries:
    PubChem CID 91146
    PubChem ID 10224644