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=[N+]([O-])c1ccc2cn[nH]c2c1
- InChIKey
- ORZRMRUXSPNQQL-UHFFFAOYSA-N
- 分子式
- C7H5N3O2
- 平均分子量
- 163.136 g/mol
- 单同位素质量
- 163.0381764
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377983B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07776890B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108939B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902217B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09315513B2
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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084485B2
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