3-[(E)-4-oxidanylpent-2-enoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-4-oxidanylpent-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-4-hydroxypent-2-enoyl]benzonitrile CAS Name: 3-[(E)-4-hydroxy-1-oxopent-2-enyl]benzonitrile IUPAC Name: 3-[(E)-4-hydroxypent-2-enoyl]benzonitrile Traditional Name: 3-[(E)-4-hydroxypent-2-enoyl]benzonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-9(14)5-6-12(15)11-4-2-3-10(7-11)8-13/h2-7,9,14H,1H3/b6-5+