Molecular Formula: C5H2Cl3N3
InChI: InChI=1/C5H2Cl3N3/c6-5(7,8)4(11)3(1-9)2-10/h11H2
InChIKey: InChIKey=XCHCMABVEJHUJZ-UHFFFAOYAX
SMILES: C(#N)C(=C(C(Cl)(Cl)Cl)N)C#N
Names:
2-(1-amino-2,2,2-trichloro-ethylidene)propanedinitrile
Registries:
PubChem CID 2783779
PubChem ID 6580514