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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H18N4O7 MolecularWeight: 378.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O7/c1-4-27-10-5-6-11(12(7-10)20(25)26)17-13(21)8-18-14(22)15(23)19(9(2)3)16(18)24/h5-7,9H,4,8H2,1-3H3,(H,17,21)