EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H2NO |
| Net Charge | 0 |
| Average Mass | 32.022 |
| Monoisotopic Mass | 32.01364 |
| SMILES | *[N+]([H])([H])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azinoyl group (CHEBI:29771) is a group (CHEBI:24433) |
| azinoyl group (CHEBI:29771) is substituent group from azinic acid (CHEBI:37766) |
| IUPAC Names |
|---|
| azinoyl |
| oxo-λ5-azanyl |
| Synonym | Source |
|---|---|
| ‒NH2(O) | IUPAC |