2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C12H11N3O5/c1-20-8-4-2-7(3-5-8)15-11(18)10(17)14(12(15)19)6-9(13)16/h2-5H,6H2,1H3,(H2,13,16)