Name |
3-nitro-N-(1-(quinolin-2-yl)azetidin-3-yl)pyridin-2-amine
|
Molecular Formula |
C17H15N5O2
|
Molecular Weight |
321.33
|
Smiles |
O=[N+]([O-])c1cccnc1NC1CN(c2ccc3ccccc3n2)C1
|
O=[N+]([O-])c1cccnc1NC1CN(c2ccc3ccccc3n2)C1
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