2,4,5,6-tetrakis(bromanyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2,4,5,6-tetrakis(bromanyl)benzene-1,3-dicarbonitrile Openeye Name: 2,4,5,6-tetrabromobenzene-1,3-dicarbonitrile CAS Name: 2,4,5,6-tetrabromobenzene-1,3-dicarbonitrile IUPAC Name: 2,4,5,6-tetrabromobenzene-1,3-dicarbonitrile Traditional Name: 2,4,5,6-tetrabromoisophthalonitrile Formula: C8Br4N2 MolecularWeight: 443.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8Br4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14