(E)-2-(1-benzofuran-2-yl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-benzofuran-2-yl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(benzofuran-2-yl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(2-benzofuranyl)-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(1-benzofuran-2-yl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(benzofuran-2-yl)-3-hydroxy-acrylonitrile Formula: C11H7NO2 MolecularWeight: 185.17878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=CO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C(=C/O)/C#N

InChI

InChI=1S/C11H7NO2/c12-6-9(7-13)11-5-8-3-1-2-4-10(8)14-11/h1-5,7,13H/b9-7+