N-(6-chloro-5-nitro-8-quinolinyl)acetamide |
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Molecular Formula: |
C11H8ClN3O3 |
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Molecular Weight: |
265.656 g/mol |
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Cas Number: |
n/a |
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InChIKey: |
ZAGIYYLCWZAILF-YHMJCDSICV |
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Smiles: |
CC(=O)NC1=C2N=CC=CC2=C(C(=C1)Cl)[N+]([O-])=O |
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Synthesis Reference | |||||
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Journal of the American Chemical Society, 68, p. 1577, 1946 |
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Synonym Name(s) | |||||
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N-(6-chloro-5-nitroquinolin-8-yl)acetamide |
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Properties |
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H1 NMR Spectrum: |
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Associated Data Sources | |||||
Here you have an access to the other substances | |||||
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N',N'-diethyl-N-(6-methoxy-5-methylquinolin-8-yl)ethane-1,2-diamine |
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