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
- Cc1ccc([N+](=O)[O-])c(N)c1
- InChIKey
- IGDYNWKWXUCIJB-UHFFFAOYSA-N
- 分子式
- C7H8N2O2
- 平均分子量
- 152.153 g/mol
- 单同位素质量
- 152.0585775
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-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05521170
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102688B2
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06008230
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08981113B2
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08242157B2
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07834049B2
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