PubChem3315193

Molecular Formula: C₉H₁₂N₄O₃

InChI: InChI=1/C9H12N4O3/c1-5-4-8(14)7-6(11-16-12-7)2-3-9(8,10)13(5)15/h14H,2-4,10H2,1H3

InChIKey: InChIKey=TZPMRHXGKBJIGV-UHFFFAOYAU
SMILES: CC1=[N+](C2(CCC3=NON=C3C2(C1)O)N)[O-]

Names:
    PubChem3315193

Registries:
    PubChem CID 2837735
    PubChem ID 3315193