Molecular Formula: C13H9N3
InChI: InChI=1/C13H9N3/c14-8-12(13(9-15)10-16)7-6-11-4-2-1-3-5-11/h1-7,12-13H/b7-6+
InChIKey: InChIKey=XXPBBNYOUHAIEJ-VOTSOKGWBW
SMILES: C1=CC=C(C=C1)C=CC(C#N)C(C#N)C#N
Names:
NSC15109
(E)-4-phenylbut-3-ene-1,1,2-tricarbonitrile
5439-41-8
Registries:
PubChem CID 5354613
PubChem ID 79062