EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6N2O2 |
| Net Charge | 0 |
| Average Mass | 138.126 |
| Monoisotopic Mass | 138.04293 |
| SMILES | ON=C1C=CC(=NO)C=C1 |
| InChI | InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H |
| InChIKey | LNHURPJLTHSVMU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| para-Benzoquinone dioxime (CHEBI:82404) is a quinone imine (CHEBI:50193) |
| Manual Xrefs | Databases |
|---|---|
| C19345 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:105-11-3 | KEGG COMPOUND |