(E)-1-bromanyl-2-phenyl-prop-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (E)-1-bromanyl-2-phenyl-prop-2-ene-1,1,3-tricarbonitrile Openeye Name: (E)-1-bromo-2-phenyl-prop-2-ene-1,1,3-tricarbonitrile CAS Name: (E)-1-bromo-2-phenyl-2-propene-1,1,3-tricarbonitrile IUPAC Name: (E)-1-bromo-2-phenylprop-2-ene-1,1,3-tricarbonitrile Traditional Name: (E)-1-bromo-2-phenyl-prop-2-ene-1,1,3-tricarbonitrile Formula: C12H6BrN3 MolecularWeight: 272.10014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6BrN3/c13-12(8-15,9-16)11(6-7-14)10-4-2-1-3-5-10/h1-6H/b11-6+