2-[(E)-3-oxidanylprop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-oxidanylprop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-hydroxyprop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-hydroxyprop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-hydroxyprop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-hydroxyprop-1-enyl]benzonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c11-8-10-5-2-1-4-9(10)6-3-7-12/h1-6,12H,7H2/b6-3+