| Name |
1-(1-Methylethyl)-3-nitro-2(1H)-pyridinone
|
| Molecular Formula |
C8H10N2O3
|
| Molecular Weight |
182.18
|
| Smiles |
CC(C)n1cccc([N+](=O)[O-])c1=O
|
CC(C)n1cccc([N+](=O)[O-])c1=O
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