[(4-hydroxyphenyl)-[[oxidanyl(oxidanylidene)phosphaniumyl]methyl]amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(4-hydroxyphenyl)-[[oxidanyl(oxidanylidene)phosphaniumyl]methyl]amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[[4-hydroxy-N-[[hydroxy(oxo)phosphaniumyl]methyl]anilino]methyl]-oxo-phosphonium CAS Name: hydroxy-[[4-hydroxy-N-[[hydroxy(oxo)phosphiniumyl]methyl]anilino]methyl]-oxophosphonium IUPAC Name: hydroxy-[[4-hydroxy-N-[[hydroxy(oxo)phosphaniumyl]methyl]anilino]methyl]-oxophosphanium Traditional Name: hydroxy-[[4-hydroxy-N-[[hydroxy(keto)phosphiniumyl]methyl]anilino]methyl]-keto-phosphonium Formula: C8H11NO5P2+2 MolecularWeight: 263.124162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C[P+](=O)O)C[P+](=O)O)O

Isomeric SMILES

C1=CC(=CC=C1N(C[P+](=O)O)C[P+](=O)O)O

InChI

InChI=1S/C8H9NO5P2/c10-8-3-1-7(2-4-8)9(5-15(11)12)6-16(13)14/h1-4H,5-6H2,(H-2,10,11,12,13,14)/p+2