4-[(E)-4-oxidanylbut-2-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-oxidanylbut-2-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-4-hydroxybut-2-enyl]benzonitrile CAS Name: 4-[(E)-4-hydroxybut-2-enyl]benzonitrile IUPAC Name: 4-[(E)-4-hydroxybut-2-enyl]benzonitrile Traditional Name: 4-[(E)-4-hydroxybut-2-enyl]benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CCO)C#N

Isomeric SMILES

C1=CC(=CC=C1C/C=C/CO)C#N

InChI

InChI=1S/C11H11NO/c12-9-11-6-4-10(5-7-11)3-1-2-8-13/h1-2,4-7,13H,3,8H2/b2-1+