106060-85-9

Molecular Formula: C₁₀H₁₁N₅O₃

InChI: InChI=1/C10H11N5O3/c1-5-3-15-8-2-6(13-14-11)7(18-8)4-17-10(15)12-9(5)16/h3,6-8H,2,4H2,1H3/t6-,7+,8+/m0/s1

InChIKey: InChIKey=GHYVQWKIJDRIPJ-XLPZGREQBM
SMILES: CC1=CN2C3CC(C(O3)COC2=NC1=O)N=[N+]=[N-]

Names:
    106060-85-9

Registries:
    PubChem CID 72208
    PubChem ID 214474