3-(4-bromophenyl)carbonylcyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-bromophenyl)carbonylcyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-bromobenzoyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-[(4-bromophenyl)-oxomethyl]cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-bromobenzoyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-bromobenzoyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C14H5BrN4O MolecularWeight: 325.1197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2C(C2(C#N)C#N)(C#N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2C(C2(C#N)C#N)(C#N)C#N)Br

InChI

InChI=1S/C14H5BrN4O/c15-10-3-1-9(2-4-10)11(20)12-13(5-16,6-17)14(12,7-18)8-19/h1-4,12H