2-(5-oxidanylidenecyclohexa-1,3-dien-1-yl)propanenitrile

Systemtic Name: 2-(5-oxidanylidenecyclohexa-1,3-dien-1-yl)propanenitrile Openeye Name: 2-(5-oxocyclohexa-1,3-dien-1-yl)propanenitrile CAS Name: 2-(5-oxo-1-cyclohexa-1,3-dienyl)propanenitrile IUPAC Name: 2-(5-oxocyclohexa-1,3-dien-1-yl)propanenitrile Traditional Name: 2-(5-ketocyclohexa-1,3-dien-1-yl)propionitrile Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO/c1-7(6-10)8-3-2-4-9(11)5-8/h2-4,7H,5H2,1H3