2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CC(=N2)C)C)C

InChI

InChI=1S/C16H18N4O4/c1-9-5-10(2)15(13(6-9)20(22)23)24-8-14(21)19-16-17-11(3)7-12(4)18-16/h5-7H,8H2,1-4H3,(H,17,18,19,21)