2-(2-oxidanylcyclohex-3-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(2-oxidanylcyclohex-3-en-1-ylidene)propanedinitrile Openeye Name: 2-(2-hydroxycyclohex-3-en-1-ylidene)propanedinitrile CAS Name: 2-(2-hydroxy-1-cyclohex-3-enylidene)propanedinitrile IUPAC Name: 2-(2-hydroxycyclohex-3-en-1-ylidene)propanedinitrile Traditional Name: 2-(2-hydroxycyclohex-3-en-1-ylidene)malononitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C(C=C1)O

Isomeric SMILES

C1CC(=C(C#N)C#N)C(C=C1)O

InChI

InChI=1S/C9H8N2O/c10-5-7(6-11)8-3-1-2-4-9(8)12/h2,4,9,12H,1,3H2