2-[(2E)-2-(oxidanylmethylidene)cyclohexylidene]propanedinitrile

Systemtic Name: 2-[(2E)-2-(oxidanylmethylidene)cyclohexylidene]propanedinitrile Openeye Name: 2-[(2E)-2-(hydroxymethylene)cyclohexylidene]propanedinitrile CAS Name: 2-[(2E)-2-(hydroxymethylidene)cyclohexylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-(hydroxymethylidene)cyclohexylidene]propanedinitrile Traditional Name: 2-[(2E)-2-(hydroxymethylene)cyclohexylidene]malononitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C#N)C(=CO)C1

Isomeric SMILES

C1CCC(=C(C#N)C#N)/C(=C/O)/C1

InChI

InChI=1S/C10H10N2O/c11-5-9(6-12)10-4-2-1-3-8(10)7-13/h7,13H,1-4H2/b8-7+