4-[2-(2-phosphonophenoxy)ethanoylamino]benzoic acid

Systemtic Name: 4-[2-(2-phosphonophenoxy)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(2-phosphonophenoxy)acetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-(2-phosphonophenoxy)ethyl]amino]benzoic acid IUPAC Name: 4-[[2-(2-phosphonophenoxy)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(2-phosphonophenoxy)acetyl]amino]benzoic acid Formula: C15H14NO7P MolecularWeight: 351.247921

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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)