PubChem6079632

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