| Name |
1H-Inden-1-one, 4-amino-2,3-dihydro-5-nitro-
|
| Molecular Formula |
C9H8N2O3
|
| Molecular Weight |
192.17
|
| Smiles |
Nc1c([N+](=O)[O-])ccc2c1CCC2=O
|
Nc1c([N+](=O)[O-])ccc2c1CCC2=O
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