Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Nc1nc(Br)ccc1[N+](=O)[O-]
- InChIKey
- YRXZIHANXVKUHP-UHFFFAOYSA-N
- 分子式
- C5H4BrN3O2
- 平均分子量
- 218.01 g/mol
- 单同位素质量
- 216.94868847
扩展信息尚未完成同步。
REACTIONS
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