1,2-bis(1-oxidanylpentan-3-yl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1,2-bis(1-oxidanylpentan-3-yl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-bis(1-ethyl-3-hydroxy-propyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1,2-bis(1-hydroxypentan-3-yl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-bis(1-hydroxypentan-3-yl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-bis(1-ethyl-3-hydroxy-propyl)urazole Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)N1C(=O)NC(=O)N1C(CC)CCO

Isomeric SMILES

CCC(CCO)N1C(=O)NC(=O)N1C(CC)CCO

InChI

InChI=1S/C12H23N3O4/c1-3-9(5-7-16)14-11(18)13-12(19)15(14)10(4-2)6-8-17/h9-10,16-17H,3-8H2,1-2H3,(H,13,18,19)