结构:N#Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
HCID554082

2,4-Dinitrobenzonitrile

C7H3N3O4193.118 g/molCAS 4110-33-2

IDENTITY

结构与身份

标准 SMILES
N#Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
InChIKey
KCUDEOWPXBMDJE-UHFFFAOYSA-N
分子式
C7H3N3O4
平均分子量
193.118 g/mol
单同位素质量
193.01235558
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID158050

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 158050 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID181513

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

作为生成物
HRID 181513 方程式

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

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HRID938114

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 938114 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1561363

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

作为反应物
HRID 1561363 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