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

Systemtic Name: 1-methyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-methyl-2-(p-tolyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-methyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-methyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-methyl-2-(p-tolyl)urazole Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-7-3-5-8(6-4-7)13-10(15)11-9(14)12(13)2/h3-6H,1-2H3,(H,11,14,15)