2-(3H-1,2-benzodioxol-4-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(3H-1,2-benzodioxol-4-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(3H-1,2-benzodioxol-4-yl)-2-hydroxy-acetonitrile CAS Name: 2-(3H-1,2-benzodioxol-4-yl)-2-hydroxyacetonitrile IUPAC Name: 2-(3H-1,2-benzodioxol-4-yl)-2-hydroxyacetonitrile Traditional Name: 2-(3H-1,2-benzodioxol-4-yl)-2-hydroxy-acetonitrile Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OO1)C(C#N)O

Isomeric SMILES

C1C2=C(C=CC=C2OO1)C(C#N)O

InChI

InChI=1S/C9H7NO3/c10-4-8(11)6-2-1-3-9-7(6)5-12-13-9/h1-3,8,11H,5H2