2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3,9,10-tetracarbonitrile

Systemtic Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3,9,10-tetracarbonitrile Openeye Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3,9,10-tetracarbonitrile CAS Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3,9,10-tetracarbonitrile IUPAC Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3,9,10-tetracarbonitrile Traditional Name: 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3,9,10-tetracarbonitrile Formula: C18H28N8 MolecularWeight: 356.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NCCCNC(C(NCCCN1)(C)C#N)(C)C#N)(C)C#N)C#N

Isomeric SMILES

CC1(C(NCCCNC(C(NCCCN1)(C)C#N)(C)C#N)(C)C#N)C#N

InChI

InChI=1S/C18H28N8/c1-15(11-19)16(2,12-20)24-8-6-10-26-18(4,14-22)17(3,13-21)25-9-5-7-23-15/h23-26H,5-10H2,1-4H3