2-[4-(2-hydroxyethyl)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-(2-hydroxyethyl)phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(2-hydroxyethyl)phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(2-hydroxyethyl)phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(2-hydroxyethyl)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(2-hydroxyethyl)phenyl]ethene-1,1,2-tricarbonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CCO)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C13H9N3O/c14-7-12(8-15)13(9-16)11-3-1-10(2-4-11)5-6-17/h1-4,17H,5-6H2