Name |
8-nitro-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione
|
Molecular Formula |
C12H11N3O4
|
Molecular Weight |
261.23
|
Smiles |
O=C1CC2C(=O)NCCN2c2ccc([N+](=O)[O-])cc21
|
O=C1CC2C(=O)NCCN2c2ccc([N+](=O)[O-])cc21
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