2-(2-methyl-5-nitro-imidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-9-5-10(2)15(11(3)6-9)17-13(20)8-18-12(4)16-7-14(18)19(21)22/h5-7H,8H2,1-4H3,(H,17,20)