EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15N3O2 |
| Net Charge | 0 |
| Average Mass | 269.304 |
| Monoisotopic Mass | 269.11643 |
| SMILES | CN(C)c1ccc(/N=N/c2ccccc2C(=O)O)cc1 |
| InChI | InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | CEQFOVLGLXCDCX-WUKNDPDISA-N |
| Roles Classification |
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| ChEBI Ontology |
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| IUPAC Name |
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| 2-{[4-(dimethylamino)phenyl]diazenyl}benzoic acid |
| Synonyms | Source |
|---|---|
| o-Methyl red | ChEBI |
| 2-Carboxy-4'-(dimethylamino)azobenzene | ChemIDplus |
| 2-((4-Dimethylamino)phenylazo)benzoic acid | ChemIDplus |
| 4-Dimethylamino-2'-carboxylazobenzene | ChemIDplus |
| o-((p-(Dimethylamino)phenyl)azo)benzoic acid | ChemIDplus |
| 4'-Dimethylaminoazobenzene-2-carboxylic acid | ChemIDplus |
| Citations |
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