3-amino-9-ethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Molecular Formula: C₆H₈N₆O

InChI: InChI=1/C6H8N6O/c1-2-12-4-3(10-11-12)5(13)9-6(7)8-4/h11H,2H2,1H3,(H2,7,9,13)/f/h7H2

InChIKey: InChIKey=DIMZZZLHXDDISP-IAUQMDSZCZ
SMILES: CCN1C2=NC(=NC(=O)C2=NN1)N

Names:
    3-amino-9-ethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Registries:
    PubChem CID 229861
    PubChem ID 85657