EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N6O9 |
| Net Charge | 0 |
| Average Mass | 406.267 |
| Monoisotopic Mass | 406.05093 |
| SMILES | Cc1c(/N=[N+](\[O-])c2cc([N+](=O)[O-])c(C)c([N+](=O)[O-])c2)cc([N+](=O)[O-])cc1[N+](=O)[O-] |
| InChI | InChI=1S/C14H10N6O9/c1-7-11(3-10(17(22)23)6-12(7)18(24)25)15-16(21)9-4-13(19(26)27)8(2)14(5-9)20(28)29/h3-6H,1-2H3/b16-15- |
| InChIKey | XDCFBFUDTDVION-NXVVXOECSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4',6,6'-Tetranitro-2',4-azoxytoluene (CHEBI:80487) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| C16412 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:51856-71-4 | KEGG COMPOUND |