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

Systemtic Name: N-(3-ethylphenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]-N-(3-ethylphenyl)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-3-13-5-4-6-15(11-13)21-17(25)12-23-18(26)20(2,22-19(23)27)14-7-9-16(10-8-14)24(28)29/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,27)