2-(3,5-dimethyl-4-oxidanyl-phenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(3,5-dimethyl-4-oxidanyl-phenyl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-hydroxy-3,5-dimethylphenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)ethene-1,1,2-tricarbonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C13H9N3O/c1-8-3-10(4-9(2)13(8)17)12(7-16)11(5-14)6-15/h3-4,17H,1-2H3