1-[(Z)-3-ethoxyprop-2-enyl]-2-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-[(Z)-3-ethoxyallyl]-2-oxo-cyclohexanecarbonitrile CAS Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxocyclohexane-1-carbonitrile Traditional Name: 1-[(Z)-3-ethoxyallyl]-2-keto-cyclohexanecarbonitrile Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1(CCCCC1=O)C#N

Isomeric SMILES

CCO/C=C\CC1(CCCCC1=O)C#N

InChI

InChI=1S/C12H17NO2/c1-2-15-9-5-8-12(10-13)7-4-3-6-11(12)14/h5,9H,2-4,6-8H2,1H3/b9-5-