2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-[oxo-(2,2,2-trifluoroethylamino)methyl]acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Formula: C14H14F3N3O5 MolecularWeight: 361.27327

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCC(F)(F)F

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCC(F)(F)F

InChI

InChI=1S/C14H14F3N3O5/c1-2-3-9-6-10(20(23)24)4-5-11(9)25-7-12(21)19-13(22)18-8-14(15,16)17/h2,4-6H,1,3,7-8H2,(H2,18,19,21,22)