1-(3-Nitrophenyl)ethanone oxime, (Z)-, TMS derivative

• Formula: C₁₁H₁₆N₂O₃Si
• Molecular weight: 252.3418
• IUPAC Standard InChI:
  

  InChI=1S/C11H16N2O3Si/c1-9(12-16-17(2,3)4)10-6-5-7-11(8-10)13(14)15/h5-8H,1-4H3 Download the identifier in a file.

• IUPAC Standard InChIKey: AEDFMNFUBWZLHX-UHFFFAOYSA-N
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 1-(3-Nitrophenyl)ethanone oxime, (E)-, TMS derivative
• Other names: (Z)-1-(3-Nitrophenyl)-ethanone trimethylsilyloxime
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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