| Name |
5-Nitro-3-(3,4,5-trimethoxy-phenylimino)-1,3-dihydro-indol-2-one
|
| Molecular Formula |
C17H15N3O6
|
| Molecular Weight |
357.32
|
| Smiles |
COc1cc(N=C2C(=O)Nc3ccc([N+](=O)[O-])cc32)cc(OC)c1OC
|
COc1cc(N=C2C(=O)Nc3ccc([N+](=O)[O-])cc32)cc(OC)c1OC
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