Name |
2-(2-Hydroxyethyl)-5-nitroisoquinolin-1(2H)-one
|
Molecular Formula |
C11H10N2O4
|
Molecular Weight |
234.21
|
Smiles |
O=c1c2cccc([N+](=O)[O-])c2ccn1CCO
|
O=c1c2cccc([N+](=O)[O-])c2ccn1CCO
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