Molecular Formula: C15H8N2
InChI: InChI=1/C15H8N2/c16-8-12(9-17)14-7-11-5-1-3-10-4-2-6-13(14)15(10)11/h1-6H,7H2
InChIKey: InChIKey=FVBKQWKUQRRZCM-UHFFFAOYAT
SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=C(C#N)C#N
Names:
2-acenaphthen-1-ylidenepropanedinitrile
Registries:
PubChem CID 673775
PubChem ID 4838317