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| Name | N-(3-Methoxy-4-Nitrophenyl)Benzenamine |
|---|---|
| Synonyms | N-(3-Methoxy-4-Nitrophenyl)Benzenamine |
| Molecular Structure |  |
| Molecular Formula | C13H12N2O3 |
| Molecular Weight | 244.25 |
| CAS Registry Number | 723296-85-3 |
| SMILES | COc1cc(ccc1[N+](=O)[O-])Nc1ccccc1 |
| InChI | 1S/C13H12N2O3/c1-18-13-9-11(7-8-12(13)15(16)17)14-10-5-3-2-4-6-10/h2-9,14H,1H3 |
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