4-[2-[3,4,5-tris(oxidanyl)phenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[3,4,5-tris(oxidanyl)phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-(3,4,5-trihydroxyphenyl)ethyl]benzonitrile CAS Name: 4-[2-(3,4,5-trihydroxyphenyl)ethyl]benzonitrile IUPAC Name: 4-[2-(3,4,5-trihydroxyphenyl)ethyl]benzonitrile Traditional Name: 4-[2-(3,4,5-trihydroxyphenyl)ethyl]benzonitrile Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC(=C(C(=C2)O)O)O)C#N

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC(=C(C(=C2)O)O)O)C#N

InChI

InChI=1S/C15H13NO3/c16-9-11-4-1-10(2-5-11)3-6-12-7-13(17)15(19)14(18)8-12/h1-2,4-5,7-8,17-19H,3,6H2