sodium N2-(4-stibonatophenyl)-1,3,5-triazine-2,4,6-triamine octahydrate

Systemtic Name: sodium N2-(4-stibonatophenyl)-1,3,5-triazine-2,4,6-triamine octahydrate Openeye Name: sodium N2-(4-stibonatophenyl)-1,3,5-triazine-2,4,6-triamine octahydrate CAS Name: sodium N2-(4-stibonatophenyl)-1,3,5-triazine-2,4,6-triamine octahydrate IUPAC Name: sodium 2-N-(4-stibonatophenyl)-1,3,5-triazine-2,4,6-triamine octahydrate Traditional Name: sodium (4,6-diamino-s-triazin-2-yl)-(4-stibonatophenyl)amine octahydrate Formula: C9H25N6NaO11Sb- MolecularWeight: 538.07817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)[Sb](=O)([O-])[O-].O.O.O.O.O.O.O.O.[Na+]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)[Sb](=O)([O-])[O-].O.O.O.O.O.O.O.O.[Na+]

InChI

InChI=1S/C9H9N6.Na.8H2O.3O.Sb/c10-7-13-8(11)15-9(14-7)12-6-4-2-1-3-5-6;;;;;;;;;;;;;/h2-5H,(H5,10,11,12,13,14,15);;8*1H2;;;;/q;+1;;;;;;;;;;2*-1;