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

Systemtic Name: 5-azanyl-4,8-dimethyl-7-oxidanylidene-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 5-amino-4,8-dimethyl-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 5-amino-4,8-dimethyl-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 5-amino-4,8-dimethyl-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 5-amino-7-keto-4,8-dimethyl-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2(C(C1(NC2=O)N)C)C#N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1C(C(C2(C(C1(NC2=O)N)C)C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-11-14(13-6-4-3-5-7-13)16(8-19,9-20)17(10-21)12(2)18(11,22)23-15(17)24/h3-7,11-12,14H,22H2,1-2H3,(H,23,24)