2-[(Z)-4-oxidanylpent-3-en-2-yl]propanedinitrile

Systemtic Name: 2-[(Z)-4-oxidanylpent-3-en-2-yl]propanedinitrile Openeye Name: 2-[(Z)-3-hydroxy-1-methyl-but-2-enyl]propanedinitrile CAS Name: 2-[(Z)-4-hydroxypent-3-en-2-yl]propanedinitrile IUPAC Name: 2-[(Z)-4-hydroxypent-3-en-2-yl]propanedinitrile Traditional Name: 2-[(Z)-3-hydroxy-1-methyl-but-2-enyl]malononitrile Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-6(3-7(2)11)8(4-9)5-10/h3,6,8,11H,1-2H3/b7-3-