2-[(Z)-3-oxidanylidenebut-1-enyl]propanedinitrile

Systemtic Name: 2-[(Z)-3-oxidanylidenebut-1-enyl]propanedinitrile Openeye Name: 2-[(Z)-3-oxobut-1-enyl]propanedinitrile CAS Name: 2-[(Z)-3-oxobut-1-enyl]propanedinitrile IUPAC Name: 2-[(Z)-3-oxobut-1-enyl]propanedinitrile Traditional Name: 2-[(Z)-3-ketobut-1-enyl]malononitrile Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O/c1-6(10)2-3-7(4-8)5-9/h2-3,7H,1H3/b3-2-