2-ethenyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile

Systemtic Name: 2-ethenyl-4-oxidanyl-cyclohexane-1,1-dicarbonitrile Openeye Name: 4-hydroxy-2-vinyl-cyclohexane-1,1-dicarbonitrile CAS Name: 2-ethenyl-4-hydroxycyclohexane-1,1-dicarbonitrile IUPAC Name: 2-ethenyl-4-hydroxycyclohexane-1,1-dicarbonitrile Traditional Name: 4-hydroxy-2-vinyl-cyclohexane-1,1-dicarbonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(CCC1(C#N)C#N)O

Isomeric SMILES

C=CC1CC(CCC1(C#N)C#N)O

InChI

InChI=1S/C10H12N2O/c1-2-8-5-9(13)3-4-10(8,6-11)7-12/h2,8-9,13H,1,3-5H2