PubChem3294008

Molecular Formula: C7H12N4O2


InChI: InChI=1/C7H12N4O2/c12-11(13)7-1-8-4-9(2-7)6-10(3-7)5-8/h1-6H2

InChIKey: InChIKey=LPPLVTOEOMJNPS-UHFFFAOYAQ
SMILES: C1C2(CN3CN1CN(C2)C3)[N+](=O)[O-]

Names:
    PubChem3294008

Registries:
    PubChem CID 535540
    PubChem ID 3294008