2-(3-methyl-4-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide Formula: C11H11F3N2O4 MolecularWeight: 292.21125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N2O4/c1-7-4-8(2-3-9(7)16(18)19)20-5-10(17)15-6-11(12,13)14/h2-4H,5-6H2,1H3,(H,15,17)