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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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