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

Systemtic Name: 2-[[2,4,6-tris(bromanyl)phenyl]diazenyl]propanedinitrile Openeye Name: 2-(2,4,6-tribromophenyl)azopropanedinitrile CAS Name: 2-(2,4,6-tribromophenyl)azopropanedinitrile IUPAC Name: 2-[(2,4,6-tribromophenyl)diazenyl]propanedinitrile Traditional Name: 2-(2,4,6-tribromophenyl)azomalononitrile Formula: C9H3Br3N4 MolecularWeight: 406.85892

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N=NC(C#N)C#N)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)N=NC(C#N)C#N)Br)Br

InChI

InChI=1S/C9H3Br3N4/c10-5-1-7(11)9(8(12)2-5)16-15-6(3-13)4-14/h1-2,6H