| Name |
7-[(2Z)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-8-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazin-1-yl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
|
| Molecular Formula |
C18H18ClN7O4
|
| Molecular Weight |
431.8
|
| Smiles |
CC(Cl)=CCn1c(NN=Cc2ccc([N+](=O)[O-])cc2)nc2c1c(=O)n(C)c(=O)n2C
|
CC(Cl)=CCn1c(NN=Cc2ccc([N+](=O)[O-])cc2)nc2c1c(=O)n(C)c(=O)n2C
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