| Name |
4-chloro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-3-nitrobenzamide
|
| Molecular Formula |
C19H16ClN3O4
|
| Molecular Weight |
385.8
|
| Smiles |
CC1C(=O)N2CCCc3cc(NC(=O)c4ccc(Cl)c([N+](=O)[O-])c4)cc1c32
|
CC1C(=O)N2CCCc3cc(NC(=O)c4ccc(Cl)c([N+](=O)[O-])c4)cc1c32
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