| Name |
2,3-Dihydro-1-methyl-5-nitro-1,3,3-tris(4-nitrophenyl)-1H-indene
|
| Molecular Formula |
C28H20N4O8
|
| Molecular Weight |
540.5
|
| Smiles |
CC1(c2ccc([N+](=O)[O-])cc2)CC(c2ccc([N+](=O)[O-])cc2)(c2ccc([N+](=O)[O-])cc2)c2cc([N+](=O)[O-])ccc21
|
CC1(c2ccc([N+](=O)[O-])cc2)CC(c2ccc([N+](=O)[O-])cc2)(c2ccc([N+](=O)[O-])cc2)c2cc([N+](=O)[O-])ccc21
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