2-oxidanylidene-3-[(E)-prop-1-enyl]oxane-3-carbonitrile

Systemtic Name: 2-oxidanylidene-3-[(E)-prop-1-enyl]oxane-3-carbonitrile Openeye Name: 2-oxo-3-[(E)-prop-1-enyl]tetrahydropyran-3-carbonitrile CAS Name: 2-oxo-3-[(E)-prop-1-enyl]-3-oxanecarbonitrile IUPAC Name: 2-oxo-3-[(E)-prop-1-enyl]oxane-3-carbonitrile Traditional Name: 2-keto-3-[(E)-prop-1-enyl]tetrahydropyran-3-carbonitrile Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCOC1=O)C#N

Isomeric SMILES

C/C=C/C1(CCCOC1=O)C#N

InChI

InChI=1S/C9H11NO2/c1-2-4-9(7-10)5-3-6-12-8(9)11/h2,4H,3,5-6H2,1H3/b4-2+