| Name |
2,4-Dinitro-N-[3-(phenylmethoxy)phenyl]benzenamine
|
| Molecular Formula |
C19H15N3O5
|
| Molecular Weight |
365.3
|
| Smiles |
O=[N+]([O-])c1ccc(Nc2cccc(OCc3ccccc3)c2)c([N+](=O)[O-])c1
|
O=[N+]([O-])c1ccc(Nc2cccc(OCc3ccccc3)c2)c([N+](=O)[O-])c1
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