3-bromanyl-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 3-bromanyl-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 3-bromo-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile CAS Name: 3-bromo-2-phenyl-1-propene-1,1,3-tricarbonitrile IUPAC Name: 3-bromo-2-phenylprop-1-ene-1,1,3-tricarbonitrile Traditional Name: 3-bromo-2-phenyl-prop-1-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(=C(C#N)C#N)C(C#N)Br

Isomeric SMILES

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

InChI

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