Name |
methyl (Z)-4-(3-nitroanilino)-4-oxobut-2-enoate
|
Molecular Formula |
C11H10N2O5
|
Molecular Weight |
250.21
|
Smiles |
COC(=O)C=CC(=O)Nc1cccc([N+](=O)[O-])c1
|
COC(=O)C=CC(=O)Nc1cccc([N+](=O)[O-])c1
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