4-methyl-1-(8-oxidanylidenenonyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-methyl-1-(8-oxidanylidenenonyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-methyl-1-(8-oxononyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-methyl-1-(8-oxononyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-methyl-1-(8-oxononyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(8-ketononyl)-4-methyl-urazole Formula: C12H21N3O3 MolecularWeight: 255.31344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCCN1C(=O)N(C(=O)N1)C

Isomeric SMILES

CC(=O)CCCCCCCN1C(=O)N(C(=O)N1)C

InChI

InChI=1S/C12H21N3O3/c1-10(16)8-6-4-3-5-7-9-15-12(18)14(2)11(17)13-15/h3-9H2,1-2H3,(H,13,17)