2-[2,3,4-tris(oxidanyl)phenyl]ethanenitrile

Systemtic Name: 2-[2,3,4-tris(oxidanyl)phenyl]ethanenitrile Openeye Name: 2-(2,3,4-trihydroxyphenyl)acetonitrile CAS Name: 2-(2,3,4-trihydroxyphenyl)acetonitrile IUPAC Name: 2-(2,3,4-trihydroxyphenyl)acetonitrile Traditional Name: 2-(2,3,4-trihydroxyphenyl)acetonitrile Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC#N)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1CC#N)O)O)O

InChI

InChI=1S/C8H7NO3/c9-4-3-5-1-2-6(10)8(12)7(5)11/h1-2,10-12H,3H2