[(carboxymethylamino)-[(4-methoxyphenoxy)-oxidanylidene-phosphaniumyl]methyl]-(4-methoxyphenoxy)-oxidanylidene-phosphanium

Systemtic Name: [(carboxymethylamino)-[(4-methoxyphenoxy)-oxidanylidene-phosphaniumyl]methyl]-(4-methoxyphenoxy)-oxidanylidene-phosphanium Openeye Name: [(carboxymethylamino)-[(4-methoxyphenoxy)-oxo-phosphaniumyl]methyl]-(4-methoxyphenoxy)-oxo-phosphonium CAS Name: [(carboxymethylamino)-[(4-methoxyphenoxy)-oxophosphiniumyl]methyl]-(4-methoxyphenoxy)-oxophosphonium IUPAC Name: [(carboxymethylamino)-[(4-methoxyphenoxy)-oxophosphaniumyl]methyl]-(4-methoxyphenoxy)-oxophosphanium Traditional Name: [(carboxymethylamino)-[keto-(4-methoxyphenoxy)phosphiniumyl]methyl]-keto-(4-methoxyphenoxy)phosphonium Formula: C17H19NO8P2+2 MolecularWeight: 427.282182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)O[P+](=O)C(NCC(=O)O)[P+](=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)O[P+](=O)C(NCC(=O)O)[P+](=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18NO8P2/c1-23-12-3-7-14(8-4-12)25-27(21)17(18-11-16(19)20)28(22)26-15-9-5-13(24-2)6-10-15/h3-10,17-18H,11H2,1-2H3/q+1/p+1