2-(4,5,5-trimethylfuran-2-ylidene)propanedinitrile

Systemtic Name: 2-(4,5,5-trimethylfuran-2-ylidene)propanedinitrile Openeye Name: 2-(4,5,5-trimethyl-2-furylidene)propanedinitrile CAS Name: 2-(4,5,5-trimethyl-2-furanylidene)propanedinitrile IUPAC Name: 2-(4,5,5-trimethylfuran-2-ylidene)propanedinitrile Traditional Name: 2-(4,5,5-trimethyl-2-furylidene)malononitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)OC1(C)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)OC1(C)C

InChI

InChI=1S/C10H10N2O/c1-7-4-9(8(5-11)6-12)13-10(7,2)3/h4H,1-3H3