| Name |
(2,3-Dihydro-6-nitro-1H-indol-1-yl)(4-methyl-3-nitrophenyl)methanone
|
| Molecular Formula |
C16H13N3O5
|
| Molecular Weight |
327.29
|
| Smiles |
Cc1ccc(C(=O)N2CCc3ccc([N+](=O)[O-])cc32)cc1[N+](=O)[O-]
|
Cc1ccc(C(=O)N2CCc3ccc([N+](=O)[O-])cc32)cc1[N+](=O)[O-]
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