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

Systemtic Name: 1-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(4-methoxyphenyl)urazole Formula: C9H9N3O3 MolecularWeight: 207.18606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)NC(=O)N2

InChI

InChI=1S/C9H9N3O3/c1-15-7-4-2-6(3-5-7)12-9(14)10-8(13)11-12/h2-5H,1H3,(H2,10,11,13,14)