2-methyl-2-[[2,4,6-tris(chloranyl)phenyl]diazenyl]propanedinitrile

Systemtic Name: 2-methyl-2-[[2,4,6-tris(chloranyl)phenyl]diazenyl]propanedinitrile Openeye Name: 2-methyl-2-(2,4,6-trichlorophenyl)azo-propanedinitrile CAS Name: 2-methyl-2-(2,4,6-trichlorophenyl)azopropanedinitrile IUPAC Name: 2-methyl-2-[(2,4,6-trichlorophenyl)diazenyl]propanedinitrile Traditional Name: 2-methyl-2-(2,4,6-trichlorophenyl)azo-malononitrile Formula: C10H5Cl3N4 MolecularWeight: 287.5325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C#N)N=NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C#N)(C#N)N=NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H5Cl3N4/c1-10(4-14,5-15)17-16-9-7(12)2-6(11)3-8(9)13/h2-3H,1H3