4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(2-phenoxyethyl)urazole Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)NNC2=O

InChI

InChI=1S/C10H11N3O3/c14-9-11-12-10(15)13(9)6-7-16-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,15)