3,10-bis(hydroxymethyl)-1,4,8,11-tetrazacyclotetradecane-2,5,9,12-tetrone

Systemtic Name: 3,10-bis(hydroxymethyl)-1,4,8,11-tetrazacyclotetradecane-2,5,9,12-tetrone Openeye Name: 3,10-bis(hydroxymethyl)-1,4,8,11-tetrazacyclotetradecane-2,5,9,12-tetrone CAS Name: 3,10-bis(hydroxymethyl)-1,4,8,11-tetrazacyclotetradecane-2,5,9,12-tetrone IUPAC Name: 3,10-bis(hydroxymethyl)-1,4,8,11-tetrazacyclotetradecane-2,5,9,12-tetrone Traditional Name: 3,10-dimethylol-1,4,8,11-tetrazacyclotetradecane-2,5,9,12-diquinone Formula: C12H20N4O6 MolecularWeight: 316.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(NC(=O)CCNC(=O)C(NC1=O)CO)CO

Isomeric SMILES

C1CNC(=O)C(NC(=O)CCNC(=O)C(NC1=O)CO)CO

InChI

InChI=1S/C12H20N4O6/c17-5-7-12(22)14-4-2-10(20)16-8(6-18)11(21)13-3-1-9(19)15-7/h7-8,17-18H,1-6H2,(H,13,21)(H,14,22)(H,15,19)(H,16,20)