2-(2-phenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(2-phenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2-phenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(2-phenyl-1-indolizinyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2-phenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2-phenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile Formula: C19H10N4 MolecularWeight: 294.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C(=C(C#N)C#N)C#N

InChI

InChI=1S/C19H10N4/c20-10-15(11-21)16(12-22)19-17(14-6-2-1-3-7-14)13-23-9-5-4-8-18(19)23/h1-9,13H