1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium

Systemtic Name: 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium Openeye Name: 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium CAS Name: 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium IUPAC Name: 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium Traditional Name: 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium Formula: C19H35N6O5Rh2-9 MolecularWeight: 633.3294

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.[CH-]=O.[CH-]=O.C1C[N-]CCOCC[N-]CC[N-]CC[N-]CCOCC[N-]CC[N-]1.[Rh].[Rh]

Isomeric SMILES

[CH-]=O.[CH-]=O.[CH-]=O.C1C[N-]CCOCC[N-]CC[N-]CC[N-]CCOCC[N-]CC[N-]1.[Rh].[Rh]

InChI

InChI=1S/C16H32N6O2.3CHO.2Rh/c1-5-19-9-13-23-15-11-21-7-3-18-4-8-22-12-16-24-14-10-20-6-2-17-1;3*1-2;;/h1-16H2;3*1H;;/q-6;3*-1;;