2-[[2-(2-fluoranylphenoxy)ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(2-fluoranylphenoxy)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(2-fluorophenoxy)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]-4-nitro-phenolate Formula: C15H12FN2O5- MolecularWeight: 319.264583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])F

InChI

InChI=1S/C15H13FN2O5/c16-12-3-1-2-4-14(12)23-9-15(20)17-8-10-7-11(18(21)22)5-6-13(10)19/h1-7,19H,8-9H2,(H,17,20)/p-1