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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2,5-diketo-3-phenyl-imidazolidin-1-yl)-N-(2-nitrophenyl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c22-15(18-13-8-4-5-9-14(13)21(25)26)10-20-16(23)11-19(17(20)24)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,22)