2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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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-])OC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O6/c1-3-20(13-7-5-4-6-8-13)18(26)23(19(27)22-20)12-17(25)21-15-11-14(24(28)29)9-10-16(15)30-2/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,27)