| Name |
Ethyl 1-[(2,4-dinitrophenyl)amino]-1,4,5,6,7,8-hexahydro-2,4,4,7-tetramethyl-3-quinolinecarboxylate
|
| Molecular Formula |
C22H28N4O6
|
| Molecular Weight |
444.5
|
| Smiles |
CCOC(=O)C1=C(C)N(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])C2=C(CCC(C)C2)C1(C)C
|
CCOC(=O)C1=C(C)N(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])C2=C(CCC(C)C2)C1(C)C
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