Name |
2-nitro-N-(1,3-thiazol-4-ylmethyl)aniline
|
Molecular Formula |
C10H9N3O2S
|
Molecular Weight |
235.26
|
Smiles |
O=[N+]([O-])c1ccccc1NCc1cscn1
|
O=[N+]([O-])c1ccccc1NCc1cscn1
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