| Name |
1-Cyclopropoxy-2,3-dinitrobenzene
|
| Molecular Formula |
C9H8N2O5
|
| Molecular Weight |
224.17
|
| Smiles |
O=[N+]([O-])c1cccc(OC2CC2)c1[N+](=O)[O-]
|
O=[N+]([O-])c1cccc(OC2CC2)c1[N+](=O)[O-]
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