Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1n[nH]c(C(=O)OC)c1[N+](=O)[O-]
- InChIKey
- RRANRLASTUBGSJ-UHFFFAOYSA-N
- 分子式
- C7H7N3O6
- 平均分子量
- 229.148 g/mol
- 单同位素质量
- 229.03348494
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08097621B2
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08097621B2
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