Name |
N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide
|
Molecular Formula |
C10H7N3O3S
|
Molecular Weight |
249.25
|
Smiles |
C=CC(=O)Nc1nsc2c([N+](=O)[O-])cccc12
|
C=CC(=O)Nc1nsc2c([N+](=O)[O-])cccc12
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