| Name |
1,2-Benzenedicarbonitrile, 4-[1-(1-methylethyl)-6-nitro-1H-indol-3-YL]-
|
| Molecular Formula |
C19H14N4O2
|
| Molecular Weight |
330.3
|
| Smiles |
CC(C)n1cc(-c2ccc(C#N)c(C#N)c2)c2ccc([N+](=O)[O-])cc21
|
CC(C)n1cc(-c2ccc(C#N)c(C#N)c2)c2ccc([N+](=O)[O-])cc21
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