2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O5/c1-10(2)8-16(3)14(22)19(15(23)18-16)9-13(21)17-11-5-4-6-12(7-11)20(24)25/h4-7,10H,8-9H2,1-3H3,(H,17,21)(H,18,23)