N-(2,6-dimethylphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3/c1-10-6-5-7-11(2)13(10)17-12(21)8-18(3)15-14(20(22)23)16-9-19(15)4/h5-7,9H,8H2,1-4H3,(H,17,21)