1,8,8-trimethyl-6-oxidanylidene-3-phenyl-2-oxa-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 1,8,8-trimethyl-6-oxidanylidene-3-phenyl-2-oxa-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 1,8,8-trimethyl-6-oxo-3-phenyl-2-oxa-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 1,8,8-trimethyl-6-oxo-3-phenyl-2-oxa-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 1,8,8-trimethyl-6-oxo-3-phenyl-2-oxa-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-keto-1,8,8-trimethyl-3-phenyl-2-oxa-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(NC(=O)C1(C(C(O2)C3=CC=CC=C3)(C#N)C#N)C#N)C)C

Isomeric SMILES

CC1(C2(NC(=O)C1(C(C(O2)C3=CC=CC=C3)(C#N)C#N)C#N)C)C

InChI

InChI=1S/C18H16N4O2/c1-15(2)16(3)22-14(23)18(15,11-21)17(9-19,10-20)13(24-16)12-7-5-4-6-8-12/h4-8,13H,1-3H3,(H,22,23)