2-(2,3,5-trimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanedinitrile

Systemtic Name: 2-(2,3,5-trimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanedinitrile Openeye Name: 2-(2,3,5-trimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanedinitrile CAS Name: 2-(2,3,5-trimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)propanedinitrile IUPAC Name: 2-(2,3,5-trimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)propanedinitrile Traditional Name: 2-(4-keto-2,3,5-trimethyl-cyclohexa-2,5-dien-1-ylidene)malononitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C(=C(C1=O)C)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C(=C(C1=O)C)C

InChI

InChI=1S/C12H10N2O/c1-7-4-11(10(5-13)6-14)8(2)9(3)12(7)15/h4H,1-3H3