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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])CCC

InChI

InChI=1S/C18H24N4O5/c1-4-8-18(9-5-2)16(24)21(17(25)20-18)11-15(23)19-13-7-6-12(3)14(10-13)22(26)27/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,19,23)(H,20,25)