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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O5/c1-18(12-6-3-2-4-7-12)16(24)21(17(25)20-18)11-15(23)19-13-8-5-9-14(10-13)22(26)27/h2-10H,11H2,1H3,(H,19,23)(H,20,25)