(E)-2-phenylprop-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (E)-2-phenylprop-2-ene-1,1,3-tricarbonitrile Openeye Name: (E)-2-phenylprop-2-ene-1,1,3-tricarbonitrile CAS Name: (E)-2-phenyl-2-propene-1,1,3-tricarbonitrile IUPAC Name: (E)-2-phenylprop-2-ene-1,1,3-tricarbonitrile Traditional Name: (E)-2-phenylprop-2-ene-1,1,3-tricarbonitrile Formula: C12H7N3 MolecularWeight: 193.20408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3/c13-7-6-12(11(8-14)9-15)10-4-2-1-3-5-10/h1-6,11H/b12-6-