Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1c(Br)cccc1[N+](=O)[O-]
- InChIKey
- KWNBOCMNFKJJCK-UHFFFAOYSA-N
- 分子式
- C7H4BrNO4
- 平均分子量
- 246.016 g/mol
- 单同位素质量
- 244.93236971
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07998975B2
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uspto-grants-2009_04 · 10.6084/m9.figshare.5104873.v1 · US07521455B2
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uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07375113B2
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uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08268842B2
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