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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c1-3-12-21(15-8-5-4-6-9-15)19(27)24(20(28)23-21)13-18(26)22-16-10-7-11-17(14(16)2)25(29)30/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,28)