copper(1+); 1,4,8,11-tetrazacyclotetradecane-5,7-dione

Systemtic Name: copper(1+); 1,4,8,11-tetrazacyclotetradecane-5,7-dione Openeye Name: cuprous 1,4,8,11-tetrazacyclotetradecane-5,7-dione CAS Name: copper(1+); 1,4,8,11-tetrazacyclotetradecane-5,7-dione IUPAC Name: copper(1+); 1,4,8,11-tetrazacyclotetradecane-5,7-dione Traditional Name: cuprous 1,4,8,11-tetrazacyclotetradecane-5,7-quinone Formula: C10H20CuN4O2+ MolecularWeight: 291.8374

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNC(=O)CC(=O)NCCNC1.[Cu+]

Isomeric SMILES

C1CNCCNC(=O)CC(=O)NCCNC1.[Cu+]

InChI

InChI=1S/C10H20N4O2.Cu/c15-9-8-10(16)14-7-5-12-3-1-2-11-4-6-13-9;/h11-12H,1-8H2,(H,13,15)(H,14,16);/q;+1