3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C13H5BrN4 MolecularWeight: 297.1096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C2(C#N)C#N)(C#N)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C2(C#N)C#N)(C#N)C#N)Br

InChI

InChI=1S/C13H5BrN4/c14-10-4-2-1-3-9(10)11-12(5-15,6-16)13(11,7-17)8-18/h1-4,11H