Name |
3-Chloro-N,N-bis(2-chloroethyl)-4-nitrobenzenamine
|
Molecular Formula |
C10H11Cl3N2O2
|
Molecular Weight |
297.6
|
Smiles |
O=[N+]([O-])c1ccc(N(CCCl)CCCl)cc1Cl
|
O=[N+]([O-])c1ccc(N(CCCl)CCCl)cc1Cl
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