PubChem3315222

Molecular Formula: C₁₄H₈N₄O

InChI: InChI=1/C14H8N4O/c1-2-4-9(5-3-1)13-8-10-11(15-16-13)6-7-12-14(10)18-19-17-12/h1-8H

InChIKey: InChIKey=GJJKCCBTWZRCFD-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2

Names:
    PubChem3315222

Registries:
    PubChem CID 2837747
    PubChem ID 3315222