2-[1-(4-bromophenyl)pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-(4-bromophenyl)pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-(4-bromophenyl)-4-pyridylidene]propanedinitrile CAS Name: 2-[1-(4-bromophenyl)-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-(4-bromophenyl)pyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-(4-bromophenyl)-4-pyridylidene]malononitrile Formula: C14H8BrN3 MolecularWeight: 298.13742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=C(C#N)C#N)C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=C(C#N)C#N)C=C2)Br

InChI

InChI=1S/C14H8BrN3/c15-13-1-3-14(4-2-13)18-7-5-11(6-8-18)12(9-16)10-17/h1-8H