PubChem8380244

Molecular Formula: C₁₄H₈N₄O₃

InChI: InChI=1/C14H8N4O3/c19-9-4-8-2-1-3-10-12(8)11(5-9)14(21)18(13(10)20)17-6-15-16-7-17/h1-7,19H

InChIKey: InChIKey=OSTOVLLWFOAQAD-UHFFFAOYAZ
SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)N4C=NN=C4)O

Names:
    PubChem8380244

Registries:
    PubChem CID 4190926
    PubChem ID 8380244