2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile
Molecular Formula:
C
11
H
5
Cl
2
N
3
InChI:
InChI=1/C11H5Cl2N3/c12-10-2-1-7(3-11(10)13)9(6-16)8(4-14)5-15/h1-3,8-9H
InChIKey:
InChIKey=POMXQAJRTLIQGV-UHFFFAOYAA
SMILES:
C1=CC(=C(C=C1C(C#N)C(C#N)C#N)Cl)Cl
Names:
NSC545
2-(3,4-dichlorophenyl)ethane-1,1,2-tricarbonitrile
5332-67-2
Registries:
PubChem CID 219346
PubChem ID 67443