2-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-bromophenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]malononitrile Formula: C14H8BrN3 MolecularWeight: 298.13742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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