2-[2,2,2-tris(chloranyl)ethanimidoyl]propanedinitrile

Systemtic Name: 2-[2,2,2-tris(chloranyl)ethanimidoyl]propanedinitrile Openeye Name: 2-(2,2,2-trichloroethanimidoyl)propanedinitrile CAS Name: 2-(2,2,2-trichloro-1-iminoethyl)propanedinitrile IUPAC Name: 2-(2,2,2-trichloroethanimidoyl)propanedinitrile Traditional Name: 2-(2,2,2-trichloroacetimidoyl)malononitrile Formula: C5H2Cl3N3 MolecularWeight: 210.44848

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(C#N)C(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C(#N)C(C#N)C(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C5H2Cl3N3/c6-5(7,8)4(11)3(1-9)2-10/h3,11H