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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6/c1-8(2)18-14(22)13(21)17(15(18)23)7-12(20)16-10-5-4-9(3)11(6-10)19(24)25/h4-6,8H,7H2,1-3H3,(H,16,20)