PubChem10267155

Molecular Formula: C6H6N4O8


InChI: InChI=1/C6H6N4O8/c11-9(12)7-1-2-8(10(13)14)4-3(7)17-6(18-4)5(15-1)16-2/h1-6H

InChIKey: InChIKey=XXEQEMFCUFXLME-UHFFFAOYAJ
SMILES: C12C3N(C4C(N1[N+](=O)[O-])OC(O4)C(O2)O3)[N+](=O)[O-]

Names:
    PubChem10267155

Registries:
    PubChem CID 370572
    PubChem ID 10267155