EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10N2O |
| Net Charge | 0 |
| Average Mass | 198.225 |
| Monoisotopic Mass | 198.07931 |
| SMILES | O=Nc1ccc(Nc2ccccc2)cc1 |
| InChI | InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H |
| InChIKey | OIJHFHYPXWSVPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| para-Nitrosodiphenylamine (CHEBI:82509) is a benzenes (CHEBI:22712) |
| Synonym | Source |
|---|---|
| 4-Nitroso-N-phenyl-benzenamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C19479 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:156-10-5 | KEGG COMPOUND |