2-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanenitrile Openeye Name: 2-(2,4-dihydroxyphenyl)-2-hydroxy-acetonitrile CAS Name: 2-(2,4-dihydroxyphenyl)-2-hydroxyacetonitrile IUPAC Name: 2-(2,4-dihydroxyphenyl)-2-hydroxyacetonitrile Traditional Name: 2-(2,4-dihydroxyphenyl)-2-hydroxy-acetonitrile Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(C#N)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(C#N)O

InChI

InChI=1S/C8H7NO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,8,10-12H