2-[[6-(2-carboxylatophenoxy)-1,2-azaphosphinin-5-yl]oxy]benzoate

Systemtic Name: 2-[[6-(2-carboxylatophenoxy)-1,2-azaphosphinin-5-yl]oxy]benzoate Openeye Name: 2-[6-(2-carboxylatophenoxy)azaphosphinin-5-yl]oxybenzoate CAS Name: 2-[[6-(2-carboxylatophenoxy)-5-azaphosphorinyl]oxy]benzoate IUPAC Name: 2-[6-(2-carboxylatophenoxy)azaphosphinin-5-yl]oxybenzoate Traditional Name: 2-[6-(2-carboxylatophenoxy)azaphosphorin-5-yl]oxybenzoate Formula: C18H10NO6P-2 MolecularWeight: 367.248861

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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)/p-2