2-[[6-(2-carboxyphenoxy)-1,2-azaphosphinin-5-yl]oxy]benzoic acid

Systemtic Name: 2-[[6-(2-carboxyphenoxy)-1,2-azaphosphinin-5-yl]oxy]benzoic acid Openeye Name: 2-[6-(2-carboxyphenoxy)azaphosphinin-5-yl]oxybenzoic acid CAS Name: 2-[[6-(2-carboxyphenoxy)-5-azaphosphorinyl]oxy]benzoic acid IUPAC Name: 2-[6-(2-carboxyphenoxy)azaphosphinin-5-yl]oxybenzoic acid Traditional Name: 2-[6-(2-carboxyphenoxy)azaphosphorin-5-yl]oxybenzoic acid Formula: C18H12NO6P MolecularWeight: 369.264741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OC2=C(N=PC=C2)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OC2=C(N=PC=C2)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H12NO6P/c20-17(21)11-5-1-3-7-13(11)24-15-9-10-26-19-16(15)25-14-8-4-2-6-12(14)18(22)23/h1-10H,(H,20,21)(H,22,23)