4-[2-(2-phosphonatophenoxy)ethanoylamino]benzoate

Systemtic Name: 4-[2-(2-phosphonatophenoxy)ethanoylamino]benzoate Openeye Name: 4-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(2-phosphonatophenoxy)ethyl]amino]benzoate IUPAC Name: 4-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoate Formula: C15H11NO7P-3 MolecularWeight: 348.224101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C15H14NO7P/c17-14(16-11-7-5-10(6-8-11)15(18)19)9-23-12-3-1-2-4-13(12)24(20,21)22/h1-8H,9H2,(H,16,17)(H,18,19)(H2,20,21,22)/p-3