2-(2-methoxy-5-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide Formula: C11H11F3N2O5 MolecularWeight: 308.21065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC(F)(F)F

InChI

InChI=1S/C11H11F3N2O5/c1-20-8-3-2-7(16(18)19)4-9(8)21-5-10(17)15-6-11(12,13)14/h2-4H,5-6H2,1H3,(H,15,17)