PubChem3290689

Molecular Formula: C6N4O6


InChI: InChI=1/C6N4O6/c11-5-1-3(9(13)15-7-1)6(12)2-4(5)10(14)16-8-2

InChIKey: InChIKey=KBNOTZOYLNNXMK-UHFFFAOYAB
SMILES: C12=NO[N+](=C1C(=O)C3=NO[N+](=C3C2=O)[O-])[O-]

Names:
    PubChem3290689

Registries:
    PubChem CID 2168381
    PubChem ID 3290689