2-(4-ethyl-1,3-oxazolidin-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-ethyl-1,3-oxazolidin-2-ylidene)propanedinitrile Openeye Name: 2-(4-ethyloxazolidin-2-ylidene)propanedinitrile CAS Name: 2-(4-ethyl-2-oxazolidinylidene)propanedinitrile IUPAC Name: 2-(4-ethyl-1,3-oxazolidin-2-ylidene)propanedinitrile Traditional Name: 2-(4-ethyloxazolidin-2-ylidene)malononitrile Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=C(C#N)C#N)N1

Isomeric SMILES

CCC1COC(=C(C#N)C#N)N1

InChI

InChI=1S/C8H9N3O/c1-2-7-5-12-8(11-7)6(3-9)4-10/h7,11H,2,5H2,1H3