Molecular Formula: C9H2N4O4-2
InChIKey: InChIKey=RPXVIAFEQBNEAX-GAFRNGPTCI
SMILES: C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N
Names:
6-cyano-7-nitro-quinoxaline-2,3-diolate
Registries:
PubChem CID 4464152
PubChem ID 6582324