Name |
6-(2-Azidoethanoyl)-1,3-dihydrobenzimidazol-2-one
|
Molecular Formula |
C9H7N5O2
|
Molecular Weight |
217.18
|
Smiles |
[N-]=[N+]=NCC(=O)c1ccc2[nH]c(=O)[nH]c2c1
|
[N-]=[N+]=NCC(=O)c1ccc2[nH]c(=O)[nH]c2c1
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