Molecular Formula: C10H12N8O2
InChI: InChI=1/C10H12N8O2/c1-2-4-6-17(5-3-1)9-10(16-20-15-9)18-11-7-8(12-18)14-19-13-7/h1-6H2
InChIKey: InChIKey=OJPPJBDZTFJGGP-UHFFFAOYAI
SMILES: C1CCCN(CC1)C2=NON=C2[N+]3=NC4=NON=C4[N-]3
Registries:
PubChem CID 3547288
PubChem ID 4794358