EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6NO2 |
| Net Charge | -1 |
| Average Mass | 160.152 |
| Monoisotopic Mass | 160.04040 |
| SMILES | [O-]c1cccc2ccc[n+]([O-])c12 |
| InChI | InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H/p-1 |
| InChIKey | FJKUOCCQEBLPNX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-hydroxyquinoline N-oxide(1−) (CHEBI:192492) is a organic anion (CHEBI:25696) |
| 8-hydroxyquinoline N-oxide(1−) (CHEBI:192492) is conjugate base of 8-hydroxyquinoline N-oxide (CHEBI:192375) |
| Incoming Relation(s) |
| 8-hydroxyquinoline N-oxide (CHEBI:192375) is conjugate acid of 8-hydroxyquinoline N-oxide(1−) (CHEBI:192492) |
| IUPAC Name |
|---|
| quinolin-8-olate 1-oxide |
| Synonyms | Source |
|---|---|
| 1-oxo-1λ5-quinolin-8-olate | IUPAC |
| quinolin-1-ium-1,8-bis(olate) | IUPAC |
| UniProt Name | Source |
|---|---|
| 8-hydroxyquinoline N-oxide | UniProt |
| Citations |
|---|