结构:O=C(Nc1ccccn1)Oc1ccc([N+](=O)[O-])cc1
HCID10332773

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccccn1)Oc1ccc([N+](=O)[O-])cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID92557

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

作为反应物
HRID 92557 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
HRID1120008

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

作为生成物
HRID 1120008 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
HRID2130579

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2130579 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物