EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10N2O |
| Net Charge | 0 |
| Average Mass | 198.225 |
| Monoisotopic Mass | 198.07931 |
| SMILES | [O-][N+](=Nc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H |
| InChIKey | GAUZCKBSTZFWCT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azoxybenzene (CHEBI:51865) is a azoxy compound (CHEBI:37390) |
| Incoming Relation(s) |
| cis-azoxybenzene (CHEBI:51868) is a azoxybenzene (CHEBI:51865) |
| trans-azoxybenzene (CHEBI:51866) is a azoxybenzene (CHEBI:51865) |
| IUPAC Name |
|---|
| diphenyldiazene oxide |
| Synonyms | Source |
|---|---|
| (phenyl-NNO-azoxy)benzene | IUPAC |
| azoxybenzide | ChemIDplus |
| Azoxybenzol | ChemIDplus |
| diphenyldiazene 1-oxide | ChemIDplus |
| 1,2-diphenyldiazene 1-oxide | NIST Chemistry WebBook |
| 1,2-diphenyl-1λ5-diazen-1-one | IUPAC |
| Citations |
|---|