结构:O=c1ccn(-c2ccc([N+](=O)[O-])cc2)c(=O)[nH]1
HCID11276338

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=c1ccn(-c2ccc([N+](=O)[O-])cc2)c(=O)[nH]1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID666358

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 666358 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID685097

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 685097 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1127467

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

作为反应物
HRID 1127467 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
HRID1219842

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

作为生成物
HRID 1219842 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