结构:O=Cc1ccc(O)c([N+](=O)[O-])c1
HCID18169

4-Hydroxy-3-nitrobenzaldehyde

C7H5NO4167.12 g/molCAS 3011-34-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(O)c([N+](=O)[O-])c1
InChIKey
YTHJCZRFJGXPTL-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

55
HRID100954

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

作为反应物
HRID 100954 方程式

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

查看条件与参与物
HRID103774

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

作为反应物
HRID 103774 方程式

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

查看条件与参与物
HRID193522

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

作为反应物
HRID 193522 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