2-(2-cyano-3,5-dimethyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(2-cyano-3,5-dimethyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)propanedinitrile Openeye Name: 2-(2-cyano-3,5-dimethyl-4-oxo-cyclopent-2-en-1-ylidene)propanedinitrile CAS Name: 2-(2-cyano-3,5-dimethyl-4-oxo-1-cyclopent-2-enylidene)propanedinitrile IUPAC Name: 2-(2-cyano-3,5-dimethyl-4-oxocyclopent-2-en-1-ylidene)propanedinitrile Traditional Name: 2-(2-cyano-4-keto-3,5-dimethyl-cyclopent-2-en-1-ylidene)malononitrile Formula: C11H7N3O MolecularWeight: 197.19278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C#N)C#N)C(=C(C1=O)C)C#N

Isomeric SMILES

CC1C(=C(C#N)C#N)C(=C(C1=O)C)C#N

InChI

InChI=1S/C11H7N3O/c1-6-9(5-14)10(7(2)11(6)15)8(3-12)4-13/h7H,1-2H3