EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N2O3 |
| Net Charge | 0 |
| Average Mass | 242.234 |
| Monoisotopic Mass | 242.06914 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1/N=N/c1c([H])c([H])c(O[H])c([H])c1[H] |
| InChI | InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)/b15-14+ |
| InChIKey | DWQOTEPNRWVUDA-CCEZHUSRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID (CHEBI:42933) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID | PDBeChem |
| 2-[(E)-(4-hydroxyphenyl)diazenyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HAB | PDBeChem |