3-(1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(benzofuran-2-yl)-3-oxo-propanenitrile CAS Name: 3-(2-benzofuranyl)-3-oxopropanenitrile IUPAC Name: 3-(1-benzofuran-2-yl)-3-oxopropanenitrile Traditional Name: 3-(benzofuran-2-yl)-3-keto-propionitrile Formula: C11H7NO2 MolecularWeight: 185.17878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO2/c12-6-5-9(13)11-7-8-3-1-2-4-10(8)14-11/h1-4,7H,5H2