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

Systemtic Name: 5-[(E)-3-oxidanylideneprop-1-enyl]benzene-1,3-dicarbonitrile Openeye Name: 5-[(E)-3-oxoprop-1-enyl]benzene-1,3-dicarbonitrile CAS Name: 5-[(E)-3-oxoprop-1-enyl]benzene-1,3-dicarbonitrile IUPAC Name: 5-[(E)-3-oxoprop-1-enyl]benzene-1,3-dicarbonitrile Traditional Name: 5-[(E)-3-ketoprop-1-enyl]isophthalonitrile Formula: C11H6N2O MolecularWeight: 182.17814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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