tetrasodium [[(2-azanylphenoxy)-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate

Systemtic Name: tetrasodium [[(2-azanylphenoxy)-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate Openeye Name: tetrasodium [[(2-aminophenoxy)-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate CAS Name: tetrasodium [[(2-aminophenoxy)-oxidophosphoryl]oxy-oxidophosphoryl] phosphate IUPAC Name: tetrasodium [[(2-aminophenoxy)-oxidophosphoryl]oxy-oxidophosphoryl] phosphate Traditional Name: tetrasodium [[(2-aminophenoxy)-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate Formula: C6H6NNa4O10P3 MolecularWeight: 436.992903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C(=C1)N)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C6H10NO10P3.4Na/c7-5-3-1-2-4-6(5)15-19(11,12)17-20(13,14)16-18(8,9)10;;;;/h1-4H,7H2,(H,11,12)(H,13,14)(H2,8,9,10);;;;/q;4*+1/p-4