NSC288386

Molecular Formula: C₁₇H₁₂N₄O₂

InChI: InChI=1/C17H12N4O2/c1-20-13-10-6-5-9-12(13)18-14-15(20)19-17(23)21(16(14)22)11-7-3-2-4-8-11/h2-10H,1H3

InChIKey: InChIKey=CLMXCTGQWWTLGP-UHFFFAOYAH
SMILES: CN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

Names:
    NSC288386
    61369-42-4

Registries:
    PubChem CID 324139
    PubChem ID 144660