N-(4-methoxy-2-nitro-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H16N4O7 MolecularWeight: 364.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O7/c1-8(2)18-14(22)13(21)17(15(18)23)7-12(20)16-10-5-4-9(26-3)6-11(10)19(24)25/h4-6,8H,7H2,1-3H3,(H,16,20)