4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-ene-1,1,3-tricarbonitrile

Systemtic Name: 4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-ene-1,1,3-tricarbonitrile Openeye Name: 4,6,6-trimethyl-2-oxo-cyclohex-3-ene-1,1,3-tricarbonitrile CAS Name: 4,6,6-trimethyl-2-oxocyclohex-3-ene-1,1,3-tricarbonitrile IUPAC Name: 4,6,6-trimethyl-2-oxocyclohex-3-ene-1,1,3-tricarbonitrile Traditional Name: 2-keto-4,6,6-trimethyl-cyclohex-3-ene-1,1,3-tricarbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c1-8-4-11(2,3)12(6-14,7-15)10(16)9(8)5-13/h4H2,1-3H3