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
- [N-]=[N+]=Nc1ccccc1C(=O)O
- InChIKey
- JCBWQNLTYXTHBZ-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
uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07144887B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07144887B2
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uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US06995269B2
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uspto-grants-2003_10 · 10.6084/m9.figshare.5104873.v1 · US06638927B2
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uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06337331B1
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uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06730681B2
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uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07645785B2
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