| Name |
6-Nitropyrazino[1,2-a]indol-1(2H)-one
|
| Molecular Formula |
C11H7N3O3
|
| Molecular Weight |
229.19
|
| Smiles |
O=c1[nH]ccn2c1cc1cccc([N+](=O)[O-])c12
|
O=c1[nH]ccn2c1cc1cccc([N+](=O)[O-])c12
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