3-[1,2-bis(oxidanyl)-2-phenyl-ethyl]benzenecarbonitrile

Systemtic Name: 3-[1,2-bis(oxidanyl)-2-phenyl-ethyl]benzenecarbonitrile Openeye Name: 3-(1,2-dihydroxy-2-phenyl-ethyl)benzonitrile CAS Name: 3-(1,2-dihydroxy-2-phenylethyl)benzonitrile IUPAC Name: 3-(1,2-dihydroxy-2-phenylethyl)benzonitrile Traditional Name: 3-(1,2-dihydroxy-2-phenyl-ethyl)benzonitrile Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC(=C2)C#N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC(=C2)C#N)O)O

InChI

InChI=1S/C15H13NO2/c16-10-11-5-4-8-13(9-11)15(18)14(17)12-6-2-1-3-7-12/h1-9,14-15,17-18H