PubChem8209671

Molecular Formula: C11H5N5O


InChI: InChI=1/C11H5N5O/c17-9-6-4-2-1-3-5(6)7-8(9)13-11-10(12-7)14-16-15-11/h1-4H,(H,12,13,14,15,16)/f/h16H

InChIKey: InChIKey=IQKSWMGTFGAYQU-WYUMXYHSCP
SMILES: C1=CC=C2C(=C1)C3=NC4=NNN=C4N=C3C2=O

Names:
    PubChem8209671

Registries:
    PubChem CID 768532
    PubChem ID 8209671