| Name |
2-[(Acetyloxy)(2-nitrophenyl)methylene]-1,2-dihydro-1-hydroxy-3H-indol-3-one
|
| Molecular Formula |
C17H12N2O6
|
| Molecular Weight |
340.29
|
| Smiles |
CC(=O)OC(=C1C(=O)c2ccccc2N1O)c1ccccc1[N+](=O)[O-]
|
CC(=O)OC(=C1C(=O)c2ccccc2N1O)c1ccccc1[N+](=O)[O-]
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