2-[(E)-4-oxidanylpent-3-en-2-ylidene]propanedinitrile

Systemtic Name: 2-[(E)-4-oxidanylpent-3-en-2-ylidene]propanedinitrile Openeye Name: 2-[(E)-3-hydroxy-1-methyl-but-2-enylidene]propanedinitrile CAS Name: 2-[(E)-4-hydroxypent-3-en-2-ylidene]propanedinitrile IUPAC Name: 2-[(E)-4-hydroxypent-3-en-2-ylidene]propanedinitrile Traditional Name: 2-[(E)-3-hydroxy-1-methyl-but-2-enylidene]malononitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c1-6(3-7(2)11)8(4-9)5-10/h3,11H,1-2H3/b7-3+