PubChem8201517

Molecular Formula: C14H8N4O2


InChI: InChI=1/C14H8N4O2/c19-13-10-5-1-3-9-4-2-6-11(12(9)10)14(20)18(13)17-7-15-16-8-17/h1-8H

InChIKey: InChIKey=LNOAOMZTERHTTE-UHFFFAOYAH
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N4C=NN=C4

Names:
    PubChem8201517

Registries:
    PubChem CID 750438
    PubChem ID 8201517