| Weight | 248.326 g/mol |
|---|---|
| Formula | C14H20N2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
1,1,3,3,6-pentamethyl-7-nitro-5-indanamine (255393-53-4)
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Alternate Names
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SMILESCC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N
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InChIKeyGNEPLYVYORHREW-UHFFFAOYSA-N
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