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

Systemtic Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-(3-methyl-5-nitro-4-imidazolyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-(3-methyl-5-nitroimidazol-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3/c1-10-6-11(2)14(12(3)7-10)18-13(22)8-19(4)16-15(21(23)24)17-9-20(16)5/h6-7,9H,8H2,1-5H3,(H,18,22)