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

Systemtic Name: 2-[(2E)-2-(oxidanylmethylidene)cyclopentylidene]propanedinitrile Openeye Name: 2-[(2E)-2-(hydroxymethylene)cyclopentylidene]propanedinitrile CAS Name: 2-[(2E)-2-(hydroxymethylidene)cyclopentylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-(hydroxymethylidene)cyclopentylidene]propanedinitrile Traditional Name: 2-[(2E)-2-(hydroxymethylene)cyclopentylidene]malononitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/C(=C\O)/C(=C(C#N)C#N)C1

InChI

InChI=1S/C9H8N2O/c10-4-8(5-11)9-3-1-2-7(9)6-12/h6,12H,1-3H2/b7-6+