Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc([N+](=O)[O-])c(O)c1
- InChIKey
- XLDLRRGZWIEEHT-UHFFFAOYSA-N
- 分子式
- C7H5NO5
- 平均分子量
- 183.119 g/mol
- 单同位素质量
- 183.01677226
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04254118
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648204B2
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840724
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uspto-grants-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05514676
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uspto-grants-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05514676
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486979B2
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