2-(2-bromanyl-1-phenyl-ethylidene)propanedinitrile

Systemtic Name: 2-(2-bromanyl-1-phenyl-ethylidene)propanedinitrile Openeye Name: 2-(2-bromo-1-phenyl-ethylidene)propanedinitrile CAS Name: 2-(2-bromo-1-phenylethylidene)propanedinitrile IUPAC Name: 2-(2-bromo-1-phenylethylidene)propanedinitrile Traditional Name: 2-(2-bromo-1-phenyl-ethylidene)malononitrile Formula: C11H7BrN2 MolecularWeight: 247.09068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)CBr

InChI

InChI=1S/C11H7BrN2/c12-6-11(10(7-13)8-14)9-4-2-1-3-5-9/h1-5H,6H2