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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide Formula: C11H9F3N2O5 MolecularWeight: 306.19477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3N2O5/c12-11(13,14)6-15-10(18)5-21-9-2-1-8(16(19)20)3-7(9)4-17/h1-4H,5-6H2,(H,15,18)