1-(4-Methoxy-3-nitrophenyl)ethanone oxime, (E)-, TMS derivative

Name: 1-(4-Methoxy-3-nitrophenyl)ethanone oxime, (E)-, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₈N₂O₄Si
Molecular weight: 282.3678
IUPAC Standard InChI: InChI=1S/C12H18N2O4Si/c1-9(13-18-19(3,4)5)10-6-7-12(17-2)11(8-10)14(15)16/h6-8H,1-5H3
IUPAC Standard InChIKey: ALVFAQSEBKCUHX-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 1-(4-Methoxy-3-nitrophenyl)ethanone oxime, (Z)-, TMS derivative
Other names: (E)-N-Trimethylsilyloxy-1-(4-methoxy-3-nitrophenyl)ethanimine
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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