2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-2-bromo-3-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-2-bromo-3-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]malononitrile Formula: C12H7BrN2 MolecularWeight: 259.10138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C(C#N)C#N)\Br

InChI

InChI=1S/C12H7BrN2/c13-12(7-11(8-14)9-15)6-10-4-2-1-3-5-10/h1-7H/b12-6-