结构:O=[N+]([O-])c1ccc2c(c1)CCNCC2
HCID11310042

7-NITRO-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE

7-Nitro-2,3,4,5-tetrahydro-1H-3-benzazepine

C10H12N2O2192.218 g/molCAS 34583-83-0

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc2c(c1)CCNCC2
InChIKey
TXJXCXSFIVCGDS-UHFFFAOYSA-N
分子式
C10H12N2O2
平均分子量
192.218 g/mol
单同位素质量
192.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID113429

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

作为反应物
HRID 113429 方程式

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

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HRID118226

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

作为反应物
HRID 118226 方程式

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

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HRID154583

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

作为反应物
HRID 154583 方程式

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

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HRID309102

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

作为生成物
HRID 309102 方程式

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

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