PubChem3265908

Molecular Formula: C₁₅H₉N₃O₂

InChI: InChI=1/C15H9N3O2/c19-14-10-5-1-3-9-4-2-6-11(13(9)10)15(20)18(14)12-7-8-16-17-12/h1-8H,(H,16,17)/f/h17H

InChIKey: InChIKey=PZJNWYMRJFZSSF-HCKMINDGCR
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=NN4

Names:
    PubChem3265908

Registries:
    PubChem CID 2807898
    PubChem ID 3265908