EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9N3O4 |
| Net Charge | 0 |
| Average Mass | 259.221 |
| Monoisotopic Mass | 259.05931 |
| SMILES | O=[N+]([O-])c1ccc(/N=N/c2ccc(O)cc2O)cc1 |
| InChI | InChI=1S/C12H9N3O4/c16-10-5-6-11(12(17)7-10)14-13-8-1-3-9(4-2-8)15(18)19/h1-7,16-17H/b14-13+ |
| InChIKey | NGPGYVQZGRJHFJ-BUHFOSPRSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 4-[(E)-(4-nitrophenyl)diazenyl]benzene-1,3-diol |
| Synonyms | Source |
|---|---|
| 4-(2-(4-nitrophenyl)diazenyl)-1,3-benzenediol | ChemIDplus |
| p-Nitrobenzeneazoresorcinol | ChemIDplus |
| p-Nitrophenylazoresorcinol | ChemIDplus |
| 4-((4-Nitrophenyl)azo)-1,3-benzenediol | ChemIDplus |
| 4-(p-Nitrophenylazo)resorcinol | ChemIDplus |
| 2,4-Dihydroxy-4'-nitroazobenzene | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:674709 | Reaxys |
| CAS:74-39-5 | ChemIDplus |
| Citations |
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