NSC86943

Molecular Formula: C₆H₆N₆O

InChI: InChI=1/C6H6N6O/c1-2-8-4-3(5(13)9-2)11-12-6(7)10-4/h1H3,(H3,7,8,9,10,12,13)/f/h8H,7H2

InChIKey: InChIKey=QWNJQYYJZXUYSX-XLKFYZMLCO
SMILES: CC1=NC(=O)C2=C(N1)N=C(N=N2)N

Names:
    NSC86943
    1593-11-9
    3-amino-9-methyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Registries:
    PubChem CID 5357769
    PubChem ID 123765