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| Formula | C17H13N2O5S |
| Net Charge | -1 |
| Average Mass | 357.367 |
| Monoisotopic Mass | 357.05507 |
| SMILES | COc1ccccc1/N=N/c1cc(S(=O)(=O)[O-])c2ccccc2c1O |
| InChI | InChI=1S/C17H14N2O5S/c1-24-15-9-5-4-8-13(15)18-19-14-10-16(25(21,22)23)11-6-2-3-7-12(11)17(14)20/h2-10,20H,1H3,(H,21,22,23)/p-1/b19-18+ |
| InChIKey | JRLHFEXLBNGRJO-VHEBQXMUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate (CHEBI:87099) is a organosulfonate oxoanion (CHEBI:33554) |
| 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate (CHEBI:87099) is conjugate base of 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonic acid (CHEBI:87098) |
| Incoming Relation(s) |
| acid red 4 (CHEBI:87094) has part 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate (CHEBI:87099) |
| 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonic acid (CHEBI:87098) is conjugate acid of 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate (CHEBI:87099) |
| IUPAC Name |
|---|
| 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate |
| Synonym | Source |
|---|---|
| acid red 4(1−) | ChEBI |