EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O3 |
| Net Charge | 0 |
| Average Mass | 270.288 |
| Monoisotopic Mass | 270.10044 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1/N=N/c1c([H])c(C([H])([H])[H])c(O[H])c(C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C15H14N2O3/c1-9-7-11(8-10(2)14(9)18)16-17-13-6-4-3-5-12(13)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | ZMDQWZFZPGJFPM-WUKNDPDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((3',5'-DIMETHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID (CHEBI:41986) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-((3',5'-DIMETHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID | PDBeChem |
| 2-[(E)-(4-hydroxy-3,5-dimethylphenyl)diazenyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DMB | PDBeChem |