N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-9-14-7-13(17(19)20)16(9)8-12(18)15-10-3-5-11(21-2)6-4-10/h3-7H,8H2,1-2H3,(H,15,18)