8-(6,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile

Systemtic Name: 8-(6,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Openeye Name: 8-(6,6-dimethyl-4-oxo-cyclohex-2-en-1-yl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile CAS Name: 8-(6,6-dimethyl-4-oxo-1-cyclohex-2-enyl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile IUPAC Name: 8-(6,6-dimethyl-4-oxocyclohex-2-en-1-yl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Traditional Name: 2-keto-8-(4-keto-6,6-dimethyl-cyclohex-2-en-1-yl)-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=CC1N2C3CC(C2C=CC3=O)C#N)C

Isomeric SMILES

CC1(CC(=O)C=CC1N2C3CC(C2C=CC3=O)C#N)C

InChI

InChI=1S/C16H18N2O2/c1-16(2)8-11(19)3-6-15(16)18-12-4-5-14(20)13(18)7-10(12)9-17/h3-6,10,12-13,15H,7-8H2,1-2H3