Name |
N-(2-Chloro-5-nitro-4-pyrimidinyl)-7-isoquinolinamine
|
Molecular Formula |
C13H8ClN5O2
|
Molecular Weight |
301.69
|
Smiles |
O=[N+]([O-])c1cnc(Cl)nc1Nc1ccc2ccncc2c1
|
O=[N+]([O-])c1cnc(Cl)nc1Nc1ccc2ccncc2c1
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