EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10N3O2 |
| Net Charge | -1 |
| Average Mass | 132.143 |
| Monoisotopic Mass | 132.07785 |
| SMILES | CCN(CC)N([O-])N=O |
| InChI | InChI=1S/C4H10N3O2/c1-3-6(4-2)7(9)5-8/h3-4H2,1-2H3/q-1 |
| InChIKey | VFZXVONSQCNCAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NONOate(1−) (CHEBI:77713) is a organic anion (CHEBI:25696) |
| NONOate(1−) (CHEBI:77713) is conjugate base of 1,1-diethyl-2-hydroxy-3-oxotriazane (CHEBI:77714) |
| Incoming Relation(s) |
| diethylamine NONOate (CHEBI:77707) has part NONOate(1−) (CHEBI:77713) |
| 1,1-diethyl-2-hydroxy-3-oxotriazane (CHEBI:77714) is conjugate acid of NONOate(1−) (CHEBI:77713) |
| IUPAC Name |
|---|
| 1,1-diethyl-3-oxotriazan-2-olate |
| Synonym | Source |
|---|---|
| D-NONOate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13773 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4799455 | Reaxys |
| CAS:86831-65-4 | ChemIDplus |
| CAS:86831-65-4 | KEGG COMPOUND |