cerium(3+); N-cyclohexyl-N-oxidanidyl-nitrous amide

Systemtic Name: cerium(3+); N-cyclohexyl-N-oxidanidyl-nitrous amide Openeye Name: cerium(3+); N-cyclohexyl-N-oxido-nitrous amide CAS Name: cerium(3+); N-cyclohexyl-N-oxidonitrous amide IUPAC Name: cerium(3+); N-cyclohexyl-N-oxidonitrous amide Traditional Name: cerium(3+); N-cyclohexyl-N-oxido-nitrous amide Formula: C18H33CeN6O6 MolecularWeight: 569.60722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(N=O)[O-].C1CCC(CC1)N(N=O)[O-].C1CCC(CC1)N(N=O)[O-].[Ce+3]

Isomeric SMILES

C1CCC(CC1)N(N=O)[O-].C1CCC(CC1)N(N=O)[O-].C1CCC(CC1)N(N=O)[O-].[Ce+3]

InChI

InChI=1S/3C6H11N2O2.Ce/c3*9-7-8(10)6-4-2-1-3-5-6;/h3*6H,1-5H2;/q3*-1;+3