3-[(E)-3-oxidanylideneprop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-oxidanylideneprop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxoprop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-ketoprop-1-enyl]benzonitrile Formula: C10H7NO MolecularWeight: 157.16868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO/c11-8-10-4-1-3-9(7-10)5-2-6-12/h1-7H/b5-2+