EMBL-EBI | Chemical Biology | ChEBI
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| Formula | HNO |
| Net Charge | 0 |
| Average Mass | 31.014 |
| Monoisotopic Mass | 31.00581 |
| SMILES | *[N+](*)([H])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azonoyl group (CHEBI:37768) is a group (CHEBI:24433) |
| azonoyl group (CHEBI:37768) is substituent group from azonic acid (CHEBI:37769) |
| IUPAC Names |
|---|
| azonoyl |
| oxo-λ5-azanediyl |
| Synonym | Source |
|---|---|
| >NH(O) | IUPAC |