8-[(Z)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile

Systemtic Name: 8-[(Z)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Openeye Name: 8-[(Z)-4,4-dimethyl-3-oxo-pent-1-enyl]-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile CAS Name: 8-[(Z)-4,4-dimethyl-3-oxopent-1-enyl]-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile IUPAC Name: 8-[(Z)-4,4-dimethyl-3-oxopent-1-enyl]-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Traditional Name: 2-keto-8-[(Z)-3-keto-4,4-dimethyl-pent-1-enyl]-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CN1C2CC(C1C=CC2=O)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C=C\N1C2CC(C1C=CC2=O)C#N

InChI

InChI=1S/C15H18N2O2/c1-15(2,3)14(19)6-7-17-11-4-5-13(18)12(17)8-10(11)9-16/h4-7,10-12H,8H2,1-3H3/b7-6-