2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C17H13F3N2O4/c1-2-3-10-8-11(22(24)25)4-7-14(10)26-9-15(23)21-13-6-5-12(18)16(19)17(13)20/h2,4-8H,1,3,9H2,(H,21,23)