4-[(1S)-2-cyano-1-oxidanyl-prop-2-enyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-2-cyano-1-oxidanyl-prop-2-enyl]benzenecarbonitrile Openeye Name: 4-[(1S)-2-cyano-1-hydroxy-allyl]benzonitrile CAS Name: 4-[(1S)-2-cyano-1-hydroxyprop-2-enyl]benzonitrile IUPAC Name: 4-[(1S)-2-cyano-1-hydroxyprop-2-enyl]benzonitrile Traditional Name: 4-[(1S)-2-cyano-1-hydroxy-allyl]benzonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C#N)[C@H](C1=CC=C(C=C1)C#N)O

InChI

InChI=1S/C11H8N2O/c1-8(6-12)11(14)10-4-2-9(7-13)3-5-10/h2-5,11,14H,1H2/t11-/m1/s1