4-(2-chloroethyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(2-chloroethyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(2-chloroethyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-(2-chloroethyl)-1-(1-oxohexyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(2-chloroethyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-caproyl-4-(2-chloroethyl)urazole Formula: C10H16ClN3O3 MolecularWeight: 261.70534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(=O)N(C(=O)N1)CCCl

Isomeric SMILES

CCCCCC(=O)N1C(=O)N(C(=O)N1)CCCl

InChI

InChI=1S/C10H16ClN3O3/c1-2-3-4-5-8(15)14-10(17)13(7-6-11)9(16)12-14/h2-7H2,1H3,(H,12,16)