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-])c1cccc2cccnc12
- InChIKey
- OQHHSGRZCKGLCY-UHFFFAOYSA-N
- 分子式
- C9H6N2O2
- 平均分子量
- 174.159 g/mol
- 单同位素质量
- 174.04292743
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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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452888B2
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07183273B2
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uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06750348B1
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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07132547B2
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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07138533B2
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236947B2
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