uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04176184
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)C(=O)NC(=O)c2c1ccc(N)c2[N+](=O)[O-]
- InChIKey
- IIFNPGLZPCSZAF-UHFFFAOYSA-N
- 分子式
- C11H11N3O4
- 平均分子量
- 249.226 g/mol
- 单同位素质量
- 249.07495583
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04176184
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