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CHEBI:109799 - 4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol
| Formula | C11H10N4O5S |
| Net Charge | 0 |
| Average Mass | 310.291 |
| Monoisotopic Mass | 310.03719 |
| SMILES | Cc1nc(SCc2ccc(O)c([N+](=O)[O-])c2)c([N+](=O)[O-])n1 |
| InChI | InChI=1S/C11H10N4O5S/c1-6-12-10(15(19)20)11(13-6)21-5-7-2-3-9(16)8(4-7)14(17)18/h2-4,16H,5H2,1H3,(H,12,13) |
| InChIKey | KXYCTXGJIAIUDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol (CHEBI:109799) is a nitrophenol (CHEBI:25562) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21227 | LINCS |