Molecular Formula: C13H11N5O2
InChI: InChI=1/C13H11N5O2/c1-7(19)14-13-15-12-11(16-17-13)9-5-3-4-6-10(9)18(12)8(2)20/h3-6H,1-2H3,(H,14,15,17,19)/f/h14H
InChIKey: InChIKey=QPIIEZWMBZAHDE-YHMJCDSICG SMILES: CC(=O)NC1=NC2=C(C3=CC=CC=C3N2C(=O)C)N=N1
Names: NSC86858
Registries: PubChem CID 258111 PubChem ID 123683
