2-[(E)-3-oxidanylbut-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-oxidanylbut-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-hydroxybut-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-hydroxybut-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-hydroxybut-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-hydroxybut-2-enylidene]malononitrile Formula: C7H6N2O MolecularWeight: 134.13534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O/c1-6(10)2-3-7(4-8)5-9/h2-3,10H,1H3/b6-2+