PubChem4857169

Molecular Formula: C11H8N8


InChI: InChI=1/C11H8N8/c1-7-13-9-5-3-2-4-8(9)10-14-11(15-19(7)10)18-6-12-16-17-18/h2-6H,1H3

InChIKey: InChIKey=NZWWKQTUJFCMDR-UHFFFAOYAK
SMILES: CC1=NC2=CC=CC=C2C3=NC(=NN13)N4C=NN=N4

Names:
    PubChem4857169

Registries:
    PubChem CID 872758
    PubChem ID 4857169