Molecular Formula: C12H13N7O2
InChI: InChI=1/C12H13N7O2/c1-3-21-12(20)7-4-17-19(9(7)13)11-8-5-16-18(2)10(8)14-6-15-11/h4-6H,3,13H2,1-2H3
InChIKey: InChIKey=XETUBXSOKAWLLN-UHFFFAOYAW
SMILES: CCOC(=O)C1=C(N(N=C1)C2=NC=NC3=C2C=NN3C)N
Registries:
PubChem CID 2809000
PubChem ID 3267111