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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C17H18N4O6/c1-10-6-7-12(21(26)27)8-13(10)18-14(22)9-19-15(23)16(24)20(17(19)25)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,18,22)