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CHEBI:34468 - 6-Cyano-7-nitroquinoxaline-2,3-dione
| Formula | C9H4N4O4 |
| Net Charge | 0 |
| Average Mass | 232.155 |
| Monoisotopic Mass | 232.02325 |
| SMILES | N#Cc1cc2nc(=O)c(=O)nc2cc1[N+](=O)[O-] |
| InChI | InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15) |
| InChIKey | RPXVIAFEQBNEAX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Cyano-7-nitroquinoxaline-2,3-dione (CHEBI:34468) is a quinoxaline derivative (CHEBI:38771) |
| Synonyms | Source |
|---|---|
| 6-Cyano-7-nitroquinoxaline-2,3-dione | KEGG COMPOUND |
| CNQX | KEGG COMPOUND |