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

Systemtic Name: 1-ethanoyl-2-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-acetyl-2-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-acetyl-2-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-acetyl-2-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-acetyl-2-(4-methoxyphenyl)urazole Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)NC(=O)N1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1C(=O)NC(=O)N1C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H11N3O4/c1-7(15)13-10(16)12-11(17)14(13)8-3-5-9(18-2)6-4-8/h3-6H,1-2H3,(H,12,16,17)