| Name |
6,7,8,9-Tetrahydro-5-(2-chloro-4-nitrobenzoyl)-5H-pyrido[3,2-b]azepine
|
| Molecular Formula |
C16H14ClN3O3
|
| Molecular Weight |
331.75
|
| Smiles |
O=C(c1ccc([N+](=O)[O-])cc1Cl)N1CCCCc2ncccc21
|
O=C(c1ccc([N+](=O)[O-])cc1Cl)N1CCCCc2ncccc21
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