2-(2,6-dimethyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(N(N=C2C)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(N(N=C2C)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-9-6-13(20(22)23)7-10(2)16(9)24-8-14(21)17-15-11(3)18-19(5)12(15)4/h6-7H,8H2,1-5H3,(H,17,21)