结构:O=C(O)c1ccccc1[N+](=O)[O-]
HCID11087

2-Nitrobenzoic acid

C7H5NO4167.12 g/molCAS 552-16-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccccc1[N+](=O)[O-]
InChIKey
SLAMLWHELXOEJZ-UHFFFAOYSA-N
分子式
C7H5NO4
平均分子量
167.12 g/mol
单同位素质量
167.02185764
扩展信息尚未完成同步。

REACTIONS

参与反应

66
HRID93827

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

作为生成物
HRID 93827 方程式

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

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HRID109326

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

作为反应物
HRID 109326 方程式

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

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HRID125502

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

作为反应物
HRID 125502 方程式

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

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HRID176733

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

作为反应物
HRID 176733 方程式

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

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HRID203610

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

作为反应物
HRID 203610 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