EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H7N |
| Net Charge | 0 |
| Average Mass | 105.140 |
| Monoisotopic Mass | 105.05785 |
| SMILES | C=C1C=CC(=N)C=C1 |
| InChI | InChI=1S/C7H7N/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H2 |
| InChIKey | UTRDMNMBFXKKFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methylenecyclohexa-2,5-dienimine (CHEBI:52416) is a p-azaxylylene (CHEBI:52414) |
| IUPAC Name |
|---|
| 4-methylidenecyclohexa-2,5-dien-1-imine |
| Synonyms | Source |
|---|---|
| 4-methylenecyclohexa-2,5-dienylideneamine | ChEBI |
| 4-methylene-2,5-cyclohexadien-1-imine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:10528929 | Beilstein |