2,2-bis(bromanyl)-2-cyano-ethanamide; 2-bromanyl-2-(bromomethyl)pentanedinitrile

Systemtic Name: 2,2-bis(bromanyl)-2-cyano-ethanamide; 2-bromanyl-2-(bromomethyl)pentanedinitrile Openeye Name: 2-bromo-2-(bromomethyl)pentanedinitrile; 2,2-dibromo-2-cyano-acetamide CAS Name: 2-bromo-2-(bromomethyl)pentanedinitrile; 2,2-dibromo-2-cyanoacetamide IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile; 2,2-dibromo-2-cyanoacetamide Traditional Name: 2-bromo-2-(bromomethyl)glutaronitrile; 2,2-dibromo-2-cyano-acetamide Formula: C9H8Br4N4O MolecularWeight: 507.80202

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CBr)(C#N)Br)C#N.C(#N)C(C(=O)N)(Br)Br

Isomeric SMILES

C(CC(CBr)(C#N)Br)C#N.C(#N)C(C(=O)N)(Br)Br

InChI

InChI=1S/C6H6Br2N2.C3H2Br2N2O/c7-4-6(8,5-10)2-1-3-9;4-3(5,1-6)2(7)8/h1-2,4H2;(H2,7,8)