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+]c1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C6H4N3O2/c7-8-5-1-3-6(4-2-5)9(10)11/h1-4H/q+1 |
| InChIKey | ICMFHHGKLRTCBM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-nitrobenzenediazonium (CHEBI:64469) is a aromatic diazonium ion (CHEBI:53507) |
| Incoming Relation(s) |
| (4-nitrophenyl)azo group (CHEBI:64666) is substituent group from 4-nitrobenzenediazonium (CHEBI:64469) |
| IUPAC Name |
|---|
| 4-nitrobenzenediazonium |
| Synonyms | Source |
|---|---|
| p-nitrobenzeneazo | ChEBI |
| para-nitrobenzeneazo | ChEBI |
| 4-Nitrophenyldiazonium | ChemIDplus |
| 4-nitrobenzenediazonium cation | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1457114 | Reaxys |
| CAS:14368-49-1 | ChemIDplus |
| Citations |
|---|