EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5NO |
| Net Charge | 0 |
| Average Mass | 107.112 |
| Monoisotopic Mass | 107.03711 |
| SMILES | N=C1C=CC(=O)C=C1 |
| InChI | InChI=1S/C6H5NO/c7-5-1-3-6(8)4-2-5/h1-4,7H |
| InChIKey | WELKBINNNXKQQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-benzoquinone imine (CHEBI:50192) has functional parent 1,4-benzoquinone (CHEBI:16509) |
| 1,4-benzoquinone imine (CHEBI:50192) is a quinone imine (CHEBI:50193) |
| Incoming Relation(s) |
| N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine (CHEBI:27451) has functional parent 1,4-benzoquinone imine (CHEBI:50192) |
| N-acetyl-1,4-benzoquinone imine (CHEBI:29132) has functional parent 1,4-benzoquinone imine (CHEBI:50192) |
| NG-061 (CHEBI:66624) has functional parent 1,4-benzoquinone imine (CHEBI:50192) |
| IUPAC Name |
|---|
| 4-iminocyclohexa-2,5-dien-1-one |
| Synonyms | Source |
|---|---|
| p-benzoquinone monoimine | IUPAC |
| p-Benzoquinone imine | ChemIDplus |
| Brand Name | Source |
|---|---|
| 1,4-Benzoquinoneimine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1851461 | Beilstein |
| CAS:3009-34-5 | ChemIDplus |