PubChem8220111

Molecular Formula: C10H12N4O6


InChI: InChI=1/C10H12N4O6/c1-15-9(16-2)5-7(13-19-11-5)10(17-3,18-4)8-6(9)12-20-14-8/h1-4H3

InChIKey: InChIKey=NBLOCVKLTRKJOR-UHFFFAOYAG
SMILES: COC1(C2=NON=C2C(C3=NON=C31)(OC)OC)OC

Names:
    PubChem8220111

Registries:
    PubChem CID 791077
    PubChem ID 8220111