Name |
N-[2-[2-(3-Aminophenyl)diazenyl]phenyl]acetamide
|
Molecular Formula |
C14H14N4O
|
Molecular Weight |
254.29
|
Smiles |
CC(=O)Nc1ccccc1N=Nc1cccc(N)c1
|
CC(=O)Nc1ccccc1N=Nc1cccc(N)c1
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