4-[(E)-3-oxidanylideneprop-1-enyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylideneprop-1-enyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[(E)-3-oxoprop-1-enyl]phthalonitrile CAS Name: 4-[(E)-3-oxoprop-1-enyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(E)-3-oxoprop-1-enyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[(E)-3-ketoprop-1-enyl]phthalonitrile Formula: C11H6N2O MolecularWeight: 182.17814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O/c12-7-10-4-3-9(2-1-5-14)6-11(10)8-13/h1-6H/b2-1+