uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895585B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C([O-])c1ccc([N+](=O)[O-])cc1
- InChIKey
- OTLNPYWUJOZPPA-UHFFFAOYSA-M
- 分子式
- C7H4NO4-
- 平均分子量
- 166.112 g/mol
- 单同位素质量
- 166.01458119
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06979686B1
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07153959B2
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uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06514977B1
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uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06617324B1
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08772320B2
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uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071198B1
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