3,4,5,6-tetrakis(oxidanyl)-1,8-diazacyclotetradecane-2,9-dione

Systemtic Name: 3,4,5,6-tetrakis(oxidanyl)-1,8-diazacyclotetradecane-2,9-dione Openeye Name: 3,4,5,6-tetrahydroxy-1,8-diazacyclotetradecane-2,9-dione CAS Name: 3,4,5,6-tetrahydroxy-1,8-diazacyclotetradecane-2,9-dione IUPAC Name: 3,4,5,6-tetrahydroxy-1,8-diazacyclotetradecane-2,9-dione Traditional Name: 3,4,5,6-tetrahydroxy-1,8-diazacyclotetradecane-2,9-quinone Formula: C12H22N2O6 MolecularWeight: 290.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NCC(C(C(C(C(=O)NCC1)O)O)O)O

Isomeric SMILES

C1CCC(=O)NCC(C(C(C(C(=O)NCC1)O)O)O)O

InChI

InChI=1S/C12H22N2O6/c15-7-6-14-8(16)4-2-1-3-5-13-12(20)11(19)10(18)9(7)17/h7,9-11,15,17-19H,1-6H2,(H,13,20)(H,14,16)