N-(4-ethoxy-2-nitro-phenyl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propionamide Formula: C12H9F7N2O5 MolecularWeight: 394.199082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C(OC(F)(F)F)(F)F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C(OC(F)(F)F)(F)F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H9F7N2O5/c1-2-25-6-3-4-7(8(5-6)21(23)24)20-9(22)10(13,14)11(15,16)26-12(17,18)19/h3-5H,2H2,1H3,(H,20,22)