Name |
2-cyclopropyl-4-nitro-2,3-dihydro-1H-isoindol-1-one
|
Molecular Formula |
C11H10N2O3
|
Molecular Weight |
218.21
|
Smiles |
O=C1c2cccc([N+](=O)[O-])c2CN1C1CC1
|
O=C1c2cccc([N+](=O)[O-])c2CN1C1CC1
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