Name |
N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}-2-nitrobenzamide
|
Molecular Formula |
C16H12N2O7
|
Molecular Weight |
344.27
|
Smiles |
O=C(NCC12C=CC(O1)C1C(=O)OC(=O)C12)c1ccccc1[N+](=O)[O-]
|
O=C(NCC12C=CC(O1)C1C(=O)OC(=O)C12)c1ccccc1[N+](=O)[O-]
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