3-(1-oxidanylprop-2-enyl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-2-10(12)9-5-3-4-8(6-9)7-11/h2-6,10,12H,1H2