结构:O=C1NC(=O)C(=Cc2ccc([N+](=O)[O-])cc2)S1
HCID2768264

5-(4-nitrobenzylidene)-1,3-thiazolidine-2,4-dione

5-[(4-Nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione

C10H6N2O4S250.235 g/molCAS 34301-40-1

IDENTITY

结构与身份

标准 SMILES
O=C1NC(=O)C(=Cc2ccc([N+](=O)[O-])cc2)S1
InChIKey
DWADLBIRAWMTCN-UHFFFAOYSA-N
分子式
C10H6N2O4S
平均分子量
250.235 g/mol
单同位素质量
250.00482767
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID170502

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

作为反应物
HRID 170502 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
HRID2329770

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

作为生成物
HRID 2329770 方程式

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

查看条件与参与物