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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)CC

InChI

InChI=1S/C16H20N4O5/c1-4-16(5-2)14(22)19(15(23)18-16)9-13(21)17-11-7-6-8-12(10(11)3)20(24)25/h6-8H,4-5,9H2,1-3H3,(H,17,21)(H,18,23)