2-[(Z)-4-methyl-3-oxidanyl-pent-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-4-methyl-3-oxidanyl-pent-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-hydroxy-4-methyl-pent-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-hydroxy-4-methylpent-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-hydroxy-4-methylpent-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-hydroxy-4-methyl-pent-2-enylidene]malononitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-7(2)9(12)4-3-8(5-10)6-11/h3-4,7,12H,1-2H3/b9-4-