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
- O=C(O)C(=NNc1ccccc1)C(=O)O
- InChIKey
- HTIRYCBOOVHGKR-UHFFFAOYSA-N
- 分子式
- C9H8N2O4
- 平均分子量
- 208.173 g/mol
- 单同位素质量
- 208.04840674
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05646140
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910495
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uspto-grants-1998_04 · 10.6084/m9.figshare.5104873.v1 · US05739129
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uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07598247B2
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uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08309552B2
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