(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(2-furyl)prop-2-enoyl cyanide CAS Name: (E)-4-(2-furanyl)-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(furan-2-yl)prop-2-enoyl cyanide Traditional Name: (E)-4-(2-furyl)-2-keto-but-3-enenitrile Formula: C8H5NO2 MolecularWeight: 147.1308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)C#N

InChI

InChI=1S/C8H5NO2/c9-6-7(10)3-4-8-2-1-5-11-8/h1-5H/b4-3+