Name |
3-(8-Nitroquinolin-2-yl)-1,2,4-thiadiazol-5-amine
|
Molecular Formula |
C11H7N5O2S
|
Molecular Weight |
273.27
|
Smiles |
Nc1nc(-c2ccc3cccc([N+](=O)[O-])c3n2)ns1
|
Nc1nc(-c2ccc3cccc([N+](=O)[O-])c3n2)ns1
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