EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N5O5 |
| Net Charge | 0 |
| Average Mass | 317.261 |
| Monoisotopic Mass | 317.07602 |
| SMILES | C/N=N/c1c(O)ccc(/N=N/c2cc([N+](=O)[O-])ccc2O)c1O |
| InChI | InChI=1S/C13H11N5O5/c1-14-17-12-11(20)5-3-8(13(12)21)15-16-9-6-7(18(22)23)2-4-10(9)19/h2-6,19-21H,1H3/b16-15+,17-14+ |
| InChIKey | MLQXEGOYMNWYGX-QESAQRRWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-((E)-(2-hydroxy-5-nitrophenyl)diazenyl)-2-((E)-methyldiazenyl)benzene-1,3-diol (CHEBI:747749) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 4-((E)-(2-hydroxy-5-nitrophenyl)diazenyl)-2-((E)-methyldiazenyl)benzene-1,3-diol |