Name |
1-(3,6-dihydro-2H-pyran-4-yl)-3-nitro-2(1H)-Pyridinone
|
Molecular Formula |
C10H10N2O4
|
Molecular Weight |
222.20
|
Smiles |
O=c1c([N+](=O)[O-])cccn1C1=CCOCC1
|
O=c1c([N+](=O)[O-])cccn1C1=CCOCC1
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