结构:Cc1c(C(=O)O)cccc1[N+](=O)[O-]
HCID16096

2-Methyl-3-nitrobenzoic acid

C8H7NO4181.147 g/molCAS 1975-50-4

IDENTITY

结构与身份

标准 SMILES
Cc1c(C(=O)O)cccc1[N+](=O)[O-]
InChIKey
YPQAFWHSMWWPLX-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

96
HRID88496

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

作为反应物
HRID 88496 方程式

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

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HRID93432

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

作为反应物
HRID 93432 方程式

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

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HRID116764

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

作为反应物
HRID 116764 方程式

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

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HRID142180

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

作为反应物
HRID 142180 方程式

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

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HRID210717

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

作为反应物
HRID 210717 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