结构:O=[N+]([O-])c1cn([N+](=O)[O-])cn1
HCID5169496

1,4-DINITRO-1H-IMIDAZOLE

C3H2N4O4158.073 g/molCAS 19182-81-1

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1cn([N+](=O)[O-])cn1
InChIKey
HZPSREFSUPXCMN-UHFFFAOYSA-N
分子式
C3H2N4O4
平均分子量
158.073 g/mol
单同位素质量
158.00760454
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID211536

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

作为生成物
HRID 211536 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
HRID313464

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 313464 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID672248

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 672248 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID694587

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 694587 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物