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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H20N4O7 MolecularWeight: 392.3633

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H20N4O7/c1-4-5-6-19-15(23)16(24)20(17(19)25)9-14(22)18-11-8-13(28-3)12(21(26)27)7-10(11)2/h7-8H,4-6,9H2,1-3H3,(H,18,22)