Name |
1-[(3-Chlorophenyl)methyl]pyrazin-1-ium-2,3-dione
|
Molecular Formula |
C11H8ClN2O2+
|
Molecular Weight |
235.64
|
Smiles |
O=C1N=CC=[N+](Cc2cccc(Cl)c2)C1=O
|
O=C1N=CC=[N+](Cc2cccc(Cl)c2)C1=O
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