2-(2-oxoacenaphthen-1-ylidene)propanedinitrile

Molecular Formula: C15H6N2O


InChI: InChI=1/C15H6N2O/c16-7-10(8-17)14-11-5-1-3-9-4-2-6-12(13(9)11)15(14)18/h1-6H

InChIKey: InChIKey=WYZUQHDRPNJOCG-UHFFFAOYAK
SMILES: C1=CC2=C3C(=C1)C(=C(C#N)C#N)C(=O)C3=CC=C2

Names:
    2-(2-oxoacenaphthen-1-ylidene)propanedinitrile

Registries:
    PubChem CID 96894
    PubChem ID 10228536