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

Systemtic Name: 1-(3,4-diethoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)imidazolidine-2,4,5-trione Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)NC2=O)OCC

InChI

InChI=1S/C13H14N2O5/c1-3-19-9-6-5-8(7-10(9)20-4-2)15-12(17)11(16)14-13(15)18/h5-7H,3-4H2,1-2H3,(H,14,16,18)