[5-(6-cyclohexyl-1-oxidanyl-1-oxidanylidene-hexan-3-yl)-1,2,4-oxadiazol-3-yl]carbonylazanide; praseodymium(3+)

Systemtic Name: [5-(6-cyclohexyl-1-oxidanyl-1-oxidanylidene-hexan-3-yl)-1,2,4-oxadiazol-3-yl]carbonylazanide; praseodymium(3+) Openeye Name: [5-[1-(carboxymethyl)-4-cyclohexyl-butyl]-1,2,4-oxadiazole-3-carbonyl]azanide; praseodymium(3+) CAS Name: [[5-(6-cyclohexyl-1-hydroxy-1-oxohexan-3-yl)-1,2,4-oxadiazol-3-yl]-oxomethyl]azanide; praseodymium(3+) IUPAC Name: [5-(6-cyclohexyl-1-hydroxy-1-oxohexan-3-yl)-1,2,4-oxadiazole-3-carbonyl]azanide; praseodymium(3+) Traditional Name: [5-[1-(carboxymethyl)-4-cyclohexyl-butyl]-1,2,4-oxadiazole-3-carbonyl]azanide; praseodymium(3+) Formula: C15H22N3O4Pr+2 MolecularWeight: 449.26053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)O)C2=NC(=NO2)C(=O)[NH-].[Pr+3]

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)O)C2=NC(=NO2)C(=O)[NH-].[Pr+3]

InChI

InChI=1S/C15H23N3O4.Pr/c16-13(21)14-17-15(22-18-14)11(9-12(19)20)8-4-7-10-5-2-1-3-6-10;/h10-11H,1-9H2,(H3,16,19,20,21);/q;+3/p-1