3-(4-oxidanylidenecyclohex-2-en-1-yl)propanenitrile

Systemtic Name: 3-(4-oxidanylidenecyclohex-2-en-1-yl)propanenitrile Openeye Name: 3-(4-oxocyclohex-2-en-1-yl)propanenitrile CAS Name: 3-(4-oxo-1-cyclohex-2-enyl)propanenitrile IUPAC Name: 3-(4-oxocyclohex-2-en-1-yl)propanenitrile Traditional Name: 3-(4-ketocyclohex-2-en-1-yl)propionitrile Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=CC1CCC#N

Isomeric SMILES

C1CC(=O)C=CC1CCC#N

InChI

InChI=1S/C9H11NO/c10-7-1-2-8-3-5-9(11)6-4-8/h3,5,8H,1-2,4,6H2