EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N5O4 |
| Net Charge | 0 |
| Average Mass | 301.262 |
| Monoisotopic Mass | 301.08110 |
| SMILES | C/N=N/c1cccc(/N=N/c2cc([N+](=O)[O-])ccc2O)c1O |
| InChI | InChI=1S/C13H11N5O4/c1-14-15-9-3-2-4-10(13(9)20)16-17-11-7-8(18(21)22)5-6-12(11)19/h2-7,19-20H,1H3/b15-14+,17-16+ |
| InChIKey | IDIMJLCQUGXGJH-JLXBFWJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((E)-(2-hydroxy-3-((E)-methyldiazenyl)phenyl)diazenyl)-4-nitrophenol (CHEBI:747751) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-((E)-(2-hydroxy-3-((E)-methyldiazenyl)phenyl)diazenyl)-4-nitrophenol |