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

Systemtic Name: 1-(3-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(3-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-(3-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=O)NC2=O

InChI

InChI=1S/C10H8N2O4/c1-16-7-4-2-3-6(5-7)12-9(14)8(13)11-10(12)15/h2-5H,1H3,(H,11,13,15)