Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(I)cc1[N+](=O)[O-]
- InChIKey
- IZBFYNYRKIUGSG-UHFFFAOYSA-N
- 分子式
- C7H4INO4
- 平均分子量
- 293.016 g/mol
- 单同位素质量
- 292.91850561
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07563895B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947833B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_12 · 10.6084/m9.figshare.5104873.v1 · US07304051B2
查看uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07288651B2
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05753679
查看