| Name |
3-Nitro-N-(1-phenylethylidene)benzenamine
|
| Molecular Formula |
C14H12N2O2
|
| Molecular Weight |
240.26
|
| Smiles |
CC(=Nc1cccc([N+](=O)[O-])c1)c1ccccc1
|
CC(=Nc1cccc([N+](=O)[O-])c1)c1ccccc1
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