(Z)-2-(4-hydroxyphenyl)but-2-enedinitrile

Systemtic Name: (Z)-2-(4-hydroxyphenyl)but-2-enedinitrile Openeye Name: (Z)-2-(4-hydroxyphenyl)but-2-enedinitrile CAS Name: (Z)-2-(4-hydroxyphenyl)-2-butenedinitrile IUPAC Name: (Z)-2-(4-hydroxyphenyl)but-2-enedinitrile Traditional Name: (Z)-2-(4-hydroxyphenyl)but-2-enedinitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O/c11-6-5-9(7-12)8-1-3-10(13)4-2-8/h1-5,13H/b9-5+