结构:O=C(Nc1nc2ccc(Oc3cccc([N+](=O)[O-])c3)cc2s1)C1CC1
HCID57749256

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1nc2ccc(Oc3cccc([N+](=O)[O-])c3)cc2s1)C1CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID198179

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 198179 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID315409

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 315409 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1570081

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1570081 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2321587

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

作为生成物
HRID 2321587 方程式

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

查看条件与参与物