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

Systemtic Name: 1-ethanoyl-2-(2-oxidanylidenepropyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-acetonyl-2-acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-acetyl-2-(2-oxopropyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-acetyl-2-(2-oxopropyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-acetonyl-2-acetyl-4-phenyl-urazole Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)N(C(=O)N1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CN1C(=O)N(C(=O)N1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O4/c1-9(17)8-14-12(19)15(11-6-4-3-5-7-11)13(20)16(14)10(2)18/h3-7H,8H2,1-2H3