1-(4-methylphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(p-tolyl)imidazolidine-2,4,5-trione Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)NC2=O

InChI

InChI=1S/C10H8N2O3/c1-6-2-4-7(5-3-6)12-9(14)8(13)11-10(12)15/h2-5H,1H3,(H,11,13,15)