PubChem10308789

Molecular Formula: C₁₆H₁₀N₂O₂

InChI: InChI=1/C16H10N2O2/c1-9-6-7-12-11(8-9)16(20)18-13-5-3-2-4-10(13)14(19)15(18)17-12/h2-8H,1H3

InChIKey: InChIKey=WCVZUFADLNRHLS-UHFFFAOYAG
SMILES: CC1=CC2=C(C=C1)N=C3C(=O)C4=CC=CC=C4N3C2=O

Names:
    PubChem10308789

Registries:
    PubChem CID 478640
    PubChem ID 10308789