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

Systemtic Name: N-(2-ethanoylphenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C14H13N3O5/c1-8(18)9-5-3-4-6-10(9)15-11(19)7-17-13(21)12(20)16(2)14(17)22/h3-6H,7H2,1-2H3,(H,15,19)