Molecular Formula: C10H9N5O
InChI: InChI=1/C10H9N5O/c11-8-7-9(14-15-10(7)16)13-6-4-2-1-3-5(6)12-8/h1-4,12H,11H2,(H,13,14)(H,15,16)/f/h14-15H
InChIKey: InChIKey=CFASXCMSCLBJKE-VPQZEOPVCP SMILES: C1=CC=C2C(=C1)NC(=C3C(=N2)NNC3=O)N
Names: PubChem6079632
Registries: PubChem CID 4142962 PubChem ID 6079632
