结构:O=Cc1cc(O)ccc1[N+](=O)[O-]
HCID39211

5-Hydroxy-2-nitrobenzaldehyde

C7H5NO4167.12 g/molCAS 42454-06-8

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(O)ccc1[N+](=O)[O-]
InChIKey
XLYPHUGUKGMURE-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

92
HRID121573

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

作为反应物
HRID 121573 方程式

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

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HRID165775

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

作为反应物
HRID 165775 方程式

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

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HRID185996

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

作为反应物
HRID 185996 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
HRID187289

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

作为反应物
HRID 187289 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