SDCCGMLS-0064802.P001

Molecular Formula: C₉H₁₂N₄O₄

InChI: InChI=1/C9H12N4O4/c1-5-4-8(14)7-6(13(16)17-11-7)2-3-9(8,10)12(5)15/h14H,2-4,10H2,1H3

InChIKey: InChIKey=WALVBICTBBHOJN-UHFFFAOYAO
SMILES: CC1=[N+](C2(CCC3=[N+](ON=C3C2(C1)O)[O-])N)[O-]

Names:
    SDCCGMLS-0064802.P001

Registries:
    PubChem CID 2837739
    PubChem ID 11535679