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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C13H14N4O4/c1-7-3-4-8(14)5-9(7)15-10(18)6-17-12(20)11(19)16(2)13(17)21/h3-5H,6,14H2,1-2H3,(H,15,18)