prop-2-enyl 4-acetamido-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzoate

Systemtic Name: prop-2-enyl 4-acetamido-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: allyl 4-acetamido-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzoate CAS Name: 4-acetamido-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-acetamido-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 4-acetamido-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzoic acid allyl ester Formula: C19H15F3N2O6 MolecularWeight: 424.32741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)OCC=C)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)OCC=C)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H15F3N2O6/c1-3-8-29-18(26)14-6-5-13(23-11(2)25)10-17(14)30-16-7-4-12(19(20,21)22)9-15(16)24(27)28/h3-7,9-10H,1,8H2,2H3,(H,23,25)