Name |
2h-1-Benzopyran-2-ol,3-ethyl-8-nitro-
|
Molecular Formula |
C11H11NO4
|
Molecular Weight |
221.21
|
Smiles |
CCC1=Cc2cccc([N+](=O)[O-])c2OC1O
|
CCC1=Cc2cccc([N+](=O)[O-])c2OC1O
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