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

Systemtic Name: N-(2-methylphenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(o-tolyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C13H13N3O4/c1-8-5-3-4-6-9(8)14-10(17)7-16-12(19)11(18)15(2)13(16)20/h3-6H,7H2,1-2H3,(H,14,17)