结构:O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
HCID7433

3,5-Dinitrobenzoic acid

C7H4N2O6212.117 g/molCAS 99-34-3

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
InChIKey
VYWYYJYRVSBHJQ-UHFFFAOYSA-N
分子式
C7H4N2O6
平均分子量
212.117 g/mol
单同位素质量
212.00693585
扩展信息尚未完成同步。

REACTIONS

参与反应

43
HRID97147

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

作为反应物
HRID 97147 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
HRID110565

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

作为反应物
HRID 110565 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
HRID122678

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

作为反应物
HRID 122678 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
HRID207785

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

作为反应物
HRID 207785 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