Molecular Formula: C6H6N8O2
InChI: InChI=1/C6H6N8O2/c7-1-2(9-5-3(7)11-15-13-5)10-6-4(8-1)12-16-14-6/h1-2H,(H,7,11)(H,8,12)(H,9,13)(H,10,14)/f/h11-14H
InChIKey: InChIKey=AFEZRHMPPQJNLD-NVWQLKMJCN SMILES: C12C(N=C3C(=N1)NON3)N=C4C(=N2)NON4
Names: PubChem3293936
Registries: PubChem CID 5371376 PubChem ID 3293936
