2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarbonitrile

Systemtic Name: 2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarbonitrile Openeye Name: 2,2-dimethyl-4,6-dioxo-cyclohexane-1,3-dicarbonitrile CAS Name: 2,2-dimethyl-4,6-dioxocyclohexane-1,3-dicarbonitrile IUPAC Name: 2,2-dimethyl-4,6-dioxocyclohexane-1,3-dicarbonitrile Traditional Name: 4,6-diketo-2,2-dimethyl-cyclohexane-1,3-dicarbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)CC(=O)C1C#N)C#N)C

Isomeric SMILES

CC1(C(C(=O)CC(=O)C1C#N)C#N)C

InChI

InChI=1S/C10H10N2O2/c1-10(2)6(4-11)8(13)3-9(14)7(10)5-12/h6-7H,3H2,1-2H3