4-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3E)-5-oxopenta-1,3-dienyl]benzonitrile CAS Name: 4-[(1E,3E)-5-oxopenta-1,3-dienyl]benzonitrile IUPAC Name: 4-[(1E,3E)-5-oxopenta-1,3-dienyl]benzonitrile Traditional Name: 4-[(1E,3E)-5-ketopenta-1,3-dienyl]benzonitrile Formula: C12H9NO MolecularWeight: 183.20596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC=O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO/c13-10-12-7-5-11(6-8-12)4-2-1-3-9-14/h1-9H/b3-1+,4-2+