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| Formula | C17H12N2O3 |
| Net Charge | 0 |
| Average Mass | 292.294 |
| Monoisotopic Mass | 292.08479 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1/N=N/c1c([H])c([H])c(O[H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C17H12N2O3/c20-16-10-9-15(11-5-1-2-6-12(11)16)19-18-14-8-4-3-7-13(14)17(21)22/h1-10,20H,(H,21,22)/b19-18+ |
| InChIKey | SXAUIPSOPPASFY-VHEBQXMUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((4'-HYDROXYNAPHTHYL)-AZO)BENZOIC ACID (CHEBI:44389) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-((4'-HYDROXYNAPHTHYL)-AZO)BENZOIC ACID | PDBeChem |
| 2-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NAB | PDBeChem |