结构:CC(=O)N1N=C(c2ccc([N+](=O)[O-])cc2)c2cc3c(cc2CC1C)OCO3
HCID9976222

未命名化合物

IDENTITY

结构与身份

标准 SMILES
CC(=O)N1N=C(c2ccc([N+](=O)[O-])cc2)c2cc3c(cc2CC1C)OCO3
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID101731

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 101731 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID103727

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 103727 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1135816

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1135816 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1235174

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1235174 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物