Name |
(1R,5S)-9-Nitro-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
|
Molecular Formula |
C11H13N3O3
|
Molecular Weight |
235.24
|
Smiles |
O=c1c([N+](=O)[O-])ccc2n1CC1CNCC2C1
|
O=c1c([N+](=O)[O-])ccc2n1CC1CNCC2C1
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