结构:O=Cc1cc([N+](=O)[O-])ccc1O
HCID66808

Benzaldehyde, 2-hydroxy-5-nitro-

2-Hydroxy-5-nitrobenzaldehyde

C7H5NO4167.12 g/molCAS 76700-97-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc([N+](=O)[O-])ccc1O
InChIKey
IHFRMUGEILMHNU-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

77
HRID97663

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

作为反应物
HRID 97663 方程式

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

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HRID105642

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

作为反应物
HRID 105642 方程式

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

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HRID111205

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

作为反应物
HRID 111205 方程式

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

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HRID153328

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

作为反应物
HRID 153328 方程式

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

查看条件与参与物