Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc2c(cnn2Cc2ccccc2)c1
- InChIKey
- KACWEIWGSHNESJ-UHFFFAOYSA-N
- 分子式
- C14H11N3O2
- 平均分子量
- 253.261 g/mol
- 单同位素质量
- 253.08512659
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148220B2
查看uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148220B2
查看uspto-grants-2005_07 · 10.6084/m9.figshare.5104873.v1 · US06916815B2
查看uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06864255B2
查看uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238701B2
查看