1-(4-Methoxy-3-nitrophenyl)ethanone oxime, (Z)-, TBDMS derivative

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

Formula: C₁₅H₂₄N₂O₄Si
Molecular weight: 324.4476
IUPAC Standard InChI: InChI=1S/C15H24N2O4Si/c1-11(16-21-22(6,7)15(2,3)4)12-8-9-14(20-5)13(10-12)17(18)19/h8-10H,1-7H3
IUPAC Standard InChIKey: CJCLIVFAMRNPMM-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, (E)-, TBDMS derivative
Other names: (Z)-N-tert-Butyldimethylsilyloxy-1-(4-methoxy-3-nitro-phenyl)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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