1-ethanoyl-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-ethanoyl-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-acetyl-4-phenyl-urazole Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O3/c1-7(14)13-10(16)12(9(15)11-13)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,15)