CHEBI:34468 - 6-Cyano-7-nitroquinoxaline-2,3-dione

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 6-Cyano-7-nitroquinoxaline-2,3-dione ChEBI ID CHEBI:34468 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formulae C9H4N4O4 C9H4N4O4 Net Charge 0 Average Mass 232.153 Monoisotopic Mass 232.02325 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 SMILES [O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1C#N ChEBI Ontology Outgoing 6-Cyano-7-nitroquinoxaline-2,3-dione (CHEBI:34468) is a quinoxaline derivative (CHEBI:38771) Synonyms Sources 6-Cyano-7-nitroquinoxaline-2,3-dione KEGG COMPOUND CNQX KEGG COMPOUND Manual Xrefs Databases C13668 KEGG COMPOUND LSM-3184 LINCS View more database links Registry Number Type Source 115066-14-3 CAS Registry Number KEGG COMPOUND Last Modified 25 February 2016