2-azanyl-1-methyl-4-oxidanylidene-2-phenyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile

Systemtic Name: 2-azanyl-1-methyl-4-oxidanylidene-2-phenyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Openeye Name: 2-amino-1-methyl-4-oxo-2-phenyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile CAS Name: 2-amino-1-methyl-4-oxo-2-phenyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile IUPAC Name: 2-amino-1-methyl-4-oxo-2-phenyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Traditional Name: 2-amino-4-keto-1-methyl-2-phenyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1(C(=O)NC2(C3=CC=CC=C3)N)C#N)(C#N)C#N

Isomeric SMILES

CC12C(C1(C(=O)NC2(C3=CC=CC=C3)N)C#N)(C#N)C#N

InChI

InChI=1S/C15H11N5O/c1-12-13(7-16,8-17)14(12,9-18)11(21)20-15(12,19)10-5-3-2-4-6-10/h2-6H,19H2,1H3,(H,20,21)