1-(2,3-dimethylphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(2,3-dimethylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2,3-dimethylphenyl)imidazolidine-2,4,5-trione CAS Name: 1-(2,3-dimethylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(2,3-dimethylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2,3-dimethylphenyl)imidazolidine-2,4,5-trione Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-6-4-3-5-8(7(6)2)13-10(15)9(14)12-11(13)16/h3-5H,1-2H3,(H,12,14,16)