| Name |
Ethyl 2,3-dihydro-3-(hydroxyimino)-5,7-dinitro-2-oxo-1H-indole-1-acetate
|
| Molecular Formula |
C12H10N4O8
|
| Molecular Weight |
338.23
|
| Smiles |
CCOC(=O)Cn1c(O)c(N=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c21
|
CCOC(=O)Cn1c(O)c(N=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c21
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