Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- NC(=O)COc1ccc([N+](=O)[O-])cc1
- InChIKey
- IYJAUHBAFQALLE-UHFFFAOYSA-N
- 分子式
- C8H8N2O4
- 平均分子量
- 196.162 g/mol
- 单同位素质量
- 196.04840674
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840917
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uspto-grants-1999_03 · 10.6084/m9.figshare.5104873.v1 · US05880130
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07491732B2
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09248190B2
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uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08399472B2
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