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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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