uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05616582
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结构与身份
- 标准SMILES
- O=c1[nH]cnc2ccc([N+](=O)[O-])cc12
- InChIKey
- MOBNCKURXDGQCB-UHFFFAOYSA-N
- 分子式
- C8H5N3O3
- 平均分子量
- 191.146 g/mol
- 单同位素质量
- 191.03309102
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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