2-(2-methyl-5-nitro-imidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O6/c1-9-16-7-14(19(21)22)18(9)8-13(20)17-10-5-11(23-2)15(25-4)12(6-10)24-3/h5-7H,8H2,1-4H3,(H,17,20)