2-[(2-morpholin-4-ylcyclopenten-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-morpholin-4-ylcyclopenten-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-morpholinocyclopenten-1-yl)methylene]propanedinitrile CAS Name: 2-[[2-(4-morpholinyl)-1-cyclopentenyl]methylidene]propanedinitrile IUPAC Name: 2-[(2-morpholin-4-ylcyclopenten-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-morpholinocyclopenten-1-yl)methylene]malononitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N2CCOCC2)C=C(C#N)C#N

Isomeric SMILES

C1CC(=C(C1)N2CCOCC2)C=C(C#N)C#N

InChI

InChI=1S/C13H15N3O/c14-9-11(10-15)8-12-2-1-3-13(12)16-4-6-17-7-5-16/h8H,1-7H2