9-amino-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Molecular Formula: C₅H₄N₆O

InChI: InChI=1/C5H4N6O/c6-5-9-3-2(4(12)10-5)7-1-8-11-3/h1H,(H3,6,9,10,11,12)/f/h9H,6H2

InChIKey: InChIKey=PGTUOVZBBBETHV-KYDDBTJZCX
SMILES: C1=NC2=C(NC(=NC2=O)N)N=N1

Names:
    9-amino-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Registries:
    PubChem CID 5382279
    PubChem ID 4803304