2-phenylethane-1,1,2-tricarbonitrile
Molecular Formula:
C
11
H
7
N
3
InChI:
InChI=1/C11H7N3/c12-6-10(7-13)11(8-14)9-4-2-1-3-5-9/h1-5,10-11H
InChIKey:
InChIKey=WNXNIEBRTSYZBJ-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C(C#N)C(C#N)C#N
Names:
NSC485
2-phenylethane-1,1,2-tricarbonitrile
4965-21-3
Registries:
PubChem CID 219323
PubChem ID 67388