3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxylate

Systemtic Name: 3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxylate Openeye Name: 3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxylate CAS Name: 3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxylate IUPAC Name: 3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxylate Traditional Name: 3-(2-fluoro-4-nitro-phenoxy)-2-thenoate Formula: C11H5FNO5S- MolecularWeight: 282.224503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6FNO5S/c12-7-5-6(13(16)17)1-2-8(7)18-9-3-4-19-10(9)11(14)15/h1-5H,(H,14,15)/p-1