1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarbonitrile

Systemtic Name: 1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarbonitrile Openeye Name: 1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarbonitrile CAS Name: 1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarbonitrile IUPAC Name: 1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarbonitrile Traditional Name: 1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarbonitrile Formula: C13H18N8 MolecularWeight: 286.33562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCCNCCNC(C1(C#N)C#N)(C#N)C#N

Isomeric SMILES

CN1CCNCCNCCNC(C1(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C13H18N8/c1-21-7-6-19-3-2-18-4-5-20-12(8-14,9-15)13(21,10-16)11-17/h18-20H,2-7H2,1H3