3-azanyl-4-azanylidene-2-(4-bromophenyl)-2-oxidanyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile

Systemtic Name: 3-azanyl-4-azanylidene-2-(4-bromophenyl)-2-oxidanyl-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Openeye Name: 3-amino-2-(4-bromophenyl)-2-hydroxy-4-imino-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile CAS Name: 3-amino-2-(4-bromophenyl)-2-hydroxy-4-imino-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile IUPAC Name: 3-amino-2-(4-bromophenyl)-2-hydroxy-4-imino-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Traditional Name: 3-amino-2-(4-bromophenyl)-2-hydroxy-4-imino-3-azabicyclo[3.1.0]hexane-5,6,6-tricarbonitrile Formula: C14H9BrN6O MolecularWeight: 357.16486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3C(C3(C(=N)N2N)C#N)(C#N)C#N)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2(C3C(C3(C(=N)N2N)C#N)(C#N)C#N)O)Br

InChI

InChI=1S/C14H9BrN6O/c15-9-3-1-8(2-4-9)14(22)10-12(5-16,6-17)13(10,7-18)11(19)21(14)20/h1-4,10,19,22H,20H2