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-])cc([N+](=O)[O-])c2C)cc([N+](=O)[O-])cc1[N+](=O)[O-] |
| InChI | InChI=1S/C14H10N6O9/c1-7-11(3-9(17(22)23)5-13(7)19(26)27)15-16(21)12-4-10(18(24)25)6-14(8(12)2)20(28)29/h3-6H,1-2H3/b16-15- |
| InChIKey | CSQSPVBKKCHHDS-NXVVXOECSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4',6,6'-tetranitro-2,2'-azoxytoluene (CHEBI:20260) is a azoxytoluene (CHEBI:22683) |
| Synonym | Source |
|---|---|
| 4,4',6,6'-tetranitro-2,2'-azoxytoluene | ChEBI |