6-methyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione

Systemtic Name: 6-methyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione Openeye Name: 6-methyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione CAS Name: 6-methyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione IUPAC Name: 6-methyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione Traditional Name: 6-methyl-1,4,8,11-tetrazacyclotetradecane-5,7-quinone Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCCNCCCNCCNC1=O

Isomeric SMILES

CC1C(=O)NCCNCCCNCCNC1=O

InChI

InChI=1S/C11H22N4O2/c1-9-10(16)14-7-5-12-3-2-4-13-6-8-15-11(9)17/h9,12-13H,2-8H2,1H3,(H,14,16)(H,15,17)