| Name |
(R)-Chloropheniramine 3,5-Dinitrobenzoic Acid
|
| Molecular Formula |
C23H23ClN4O6
|
| Molecular Weight |
486.9
|
| Smiles |
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
|
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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