uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835677B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc([N+](=O)[O-])c1[N+](=O)[O-]
- InChIKey
- HCSBTDBGTNZOAB-UHFFFAOYSA-N
- 分子式
- C7H4N2O6
- 平均分子量
- 212.117 g/mol
- 单同位素质量
- 212.00693585
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
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06303593B1
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uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06303742B1
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uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05190928
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uspto-grants-1990_06 · 10.6084/m9.figshare.5104873.v1 · US04931581
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uspto-grants-2004_02 · 10.6084/m9.figshare.5104873.v1 · US06689899B2
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