| Identification | |
| Name: | 2-methoxy-6-nitro-4-[(E)-2-pyridyliminomethyl]phenol |
| Synonyms: | LogP |
| CAS: | 245431-68-9 |
| Molecular Formula: | C13H11N3O4 |
| Molecular Weight: | 273.24414 |
| InChI: | InChI=1/C13H11N3O4/c1-20-11-7-9(6-10(13(11)17)16(18)19)8-15-12-4-2-3-5-14-12/h2-8,17H,1H3/b15-8+ |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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