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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C15H15ClN4O6 MolecularWeight: 382.7558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN4O6/c1-2-3-6-18-13(22)14(23)19(15(18)24)8-12(21)17-11-7-9(20(25)26)4-5-10(11)16/h4-5,7H,2-3,6,8H2,1H3,(H,17,21)