SDCCGMLS-0064780.P001

Molecular Formula: C8H8N4O3


InChI: InChI=1/C8H8N4O3/c1-4-9-7-5(11(4)13)2-3-6-8(7)10-15-12(6)14/h13H,2-3H2,1H3

InChIKey: InChIKey=FOQIGLOIHHNWMA-UHFFFAOYAO
SMILES: CC1=NC2=C(N1O)CCC3=[N+](ON=C32)[O-]

Names:
    SDCCGMLS-0064780.P001

Registries:
    PubChem CID 791085
    PubChem ID 11535655