结构:Cc1ccc(C(=O)O)cc1[N+](=O)[O-]
HCID7319

3-Nitro-p-toluic acid

4-Methyl-3-nitrobenzoic acid

C8H7NO4181.147 g/molCAS 96-98-0

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C(=O)O)cc1[N+](=O)[O-]
InChIKey
BBEWSMNRCUXQRF-UHFFFAOYSA-N
分子式
C8H7NO4
平均分子量
181.147 g/mol
单同位素质量
181.0375077
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID114716

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

作为反应物
HRID 114716 方程式

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

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HRID173018

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

作为反应物
HRID 173018 方程式

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

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HRID298522

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

作为反应物
HRID 298522 方程式

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

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HRID300895

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

作为反应物
HRID 300895 方程式

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

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HRID307812

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

作为生成物
HRID 307812 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