1-octan-4-yl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-octan-4-yl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1-propylpentyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-octan-4-yl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-octan-4-yl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1-propylpentyl)urazole Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)N1C(=O)NC(=O)N1

Isomeric SMILES

CCCCC(CCC)N1C(=O)NC(=O)N1

InChI

InChI=1S/C10H19N3O2/c1-3-5-7-8(6-4-2)13-10(15)11-9(14)12-13/h8H,3-7H2,1-2H3,(H2,11,12,14,15)