Molecular Formula: C14H8N8O4
InChI: InChI=1/C14H8N8O4/c15-13-20-10(24)8-11(21-13)25-5-1-3-6(2-4(5)18-8)26-12-7(17-3)9(23)19-14(16)22-12/h1-2,17H,(H2,15,20,24)(H3,16,19,22,23)/f/h19H,15-16H2
InChIKey: InChIKey=SCEFBFBQPBGIMW-RFKCYESCCT SMILES: C1=C2C(=CC3=C1OC4=C(N3)C(=O)NC(=N4)N)OC5=NC(=NC(=O)C5=N2)N
Names: NSC21969 7356-91-4
Registries: PubChem CID 228834 PubChem ID 84257
