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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]acetamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c1-12(26)21-14-4-3-5-15(10-14)22-17(27)11-24-18(28)20(2,23-19(24)29)13-6-8-16(9-7-13)25(30)31/h3-10H,11H2,1-2H3,(H,21,26)(H,22,27)(H,23,29)