(2Z)-2-(4-oxidanylbutylidene)cyclopentane-1,1-dicarbonitrile

Systemtic Name: (2Z)-2-(4-oxidanylbutylidene)cyclopentane-1,1-dicarbonitrile Openeye Name: (2Z)-2-(4-hydroxybutylidene)cyclopentane-1,1-dicarbonitrile CAS Name: (2Z)-2-(4-hydroxybutylidene)cyclopentane-1,1-dicarbonitrile IUPAC Name: (2Z)-2-(4-hydroxybutylidene)cyclopentane-1,1-dicarbonitrile Traditional Name: (2Z)-2-(4-hydroxybutylidene)cyclopentane-1,1-dicarbonitrile Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/C(=C/CCCO)/C(C1)(C#N)C#N

InChI

InChI=1S/C11H14N2O/c12-8-11(9-13)6-3-5-10(11)4-1-2-7-14/h4,14H,1-3,5-7H2/b10-4-