Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1ccc(Br)cc1[N+](=O)[O-]
- InChIKey
- YTWDMAAPIWOIFZ-UHFFFAOYSA-N
- 分子式
- C8H6BrNO4
- 平均分子量
- 260.043 g/mol
- 单同位素质量
- 258.94801977
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07563895B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947833B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012988B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012988B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012988B2
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