Name |
N-[3-(5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide
|
Molecular Formula |
C10H9N5O2
|
Molecular Weight |
231.21
|
Smiles |
C=CC(=O)Nc1cccc(-n2nn[nH]c2=O)c1
|
C=CC(=O)Nc1cccc(-n2nn[nH]c2=O)c1
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