| Name |
1,3-Dihydro-7-methyl-5-nitro-2H-indol-2-one
|
| Molecular Formula |
C9H8N2O3
|
| Molecular Weight |
192.17
|
| Smiles |
Cc1cc([N+](=O)[O-])cc2c1NC(=O)C2
|
Cc1cc([N+](=O)[O-])cc2c1NC(=O)C2
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