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

Systemtic Name: 1-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(p-tolyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(p-tolyl)urazole Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC(=O)N2

InChI

InChI=1S/C9H9N3O2/c1-6-2-4-7(5-3-6)12-9(14)10-8(13)11-12/h2-5H,1H3,(H2,10,11,13,14)