结构:CC1(C)C(=O)NC(=O)c2c1ccc(N)c2[N+](=O)[O-]
HCID11118443

1,3(2H,4H)-Isoquinolinedione, 7-amino-4,4-dimethyl-8-nitro-

7-Amino-4,4-dimethyl-8-nitroisoquinoline-1,3(2H,4H)-dione

C11H11N3O4249.226 g/molCAS 99911-28-1

IDENTITY

结构与身份

标准 SMILES
CC1(C)C(=O)NC(=O)c2c1ccc(N)c2[N+](=O)[O-]
InChIKey
IIFNPGLZPCSZAF-UHFFFAOYSA-N
分子式
C11H11N3O4
平均分子量
249.226 g/mol
单同位素质量
249.07495583
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID126320

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

作为反应物
HRID 126320 方程式

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

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HRID159757

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

作为反应物
HRID 159757 方程式

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

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HRID166969

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

作为反应物
HRID 166969 方程式

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

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HRID1147394

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1147394 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物