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)c1cc(Cl)cc([N+](=O)[O-])c1Cl
- InChIKey
- AUAXYMOBWXOEQD-UHFFFAOYSA-N
- 分子式
- C7H3Cl2NO4
- 平均分子量
- 236.01 g/mol
- 单同位素质量
- 234.94391294
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05391541
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05270464
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uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05294631
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859548B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08242260B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08563553B2
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