| Name |
1-methyl-4-nitro-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C9H8N2O3
|
| Molecular Weight |
192.17
|
| Smiles |
CN1C(=O)Cc2c1cccc2[N+](=O)[O-]
|
CN1C(=O)Cc2c1cccc2[N+](=O)[O-]
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