CNQX

6-Cyano-7-nitroquinoxaline-2,3-dione A potent excitatory amino acid antagonist with a preference for non-NMDA iontropic receptors. It is used primarily as a research tool.

Molecular Formula: C₉H₄N₄O₄

InChI: InChI=1/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)/f/h11-12H

InChIKey: InChIKey=RPXVIAFEQBNEAX-WYCIUFAECI
SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

Names:
    CNQX
    115066-14-3
    6-CYANO-7-NITROQUINOXALINE-2,3-DIONE
    6-Quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-
    7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile

Registries:
    PubChem CID 3721046
    PubChem ID 196922