2-[3,5-bis(oxidanyl)phenoxy]ethanenitrile

Systemtic Name: 2-[3,5-bis(oxidanyl)phenoxy]ethanenitrile Openeye Name: 2-(3,5-dihydroxyphenoxy)acetonitrile CAS Name: 2-(3,5-dihydroxyphenoxy)acetonitrile IUPAC Name: 2-(3,5-dihydroxyphenoxy)acetonitrile Traditional Name: 2-(3,5-dihydroxyphenoxy)acetonitrile Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3/c9-1-2-12-8-4-6(10)3-7(11)5-8/h3-5,10-11H,2H2