EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4N3O2 |
| Net Charge | +1 |
| Average Mass | 150.117 |
| Monoisotopic Mass | 150.02980 |
| SMILES | N#[N+]c1cccc([N+](=O)[O-])c1 |
| InChI | InChI=1S/C6H4N3O2/c7-8-5-2-1-3-6(4-5)9(10)11/h1-4H/q+1 |
| InChIKey | PTZGBPAXEKEBSB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-nitrobenzenediazonium (CHEBI:64468) is a aromatic diazonium ion (CHEBI:53507) |
| Incoming Relation(s) |
| (3-nitrophenyl)azo group (CHEBI:64665) is substituent group from 3-nitrobenzenediazonium (CHEBI:64468) |
| Synonyms | Source |
|---|---|
| 3-nitrobenzenediazonium cation | ChEBI |
| m-nitrobenzeneazo | ChEBI |
| meta-nitrobenzeneazo | ChEBI |
| 3-nitrophenyldiazonium | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1683014 | Reaxys |
| Citations |
|---|