3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzene-1,2-disulfonic acid

Systemtic Name: 3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzene-1,2-disulfonic acid Openeye Name: 3-(2,4,6-trioxohexahydropyrimidin-1-yl)benzene-1,2-disulfonic acid CAS Name: 3-(2,4,6-trioxo-1,3-diazinan-1-yl)benzene-1,2-disulfonic acid IUPAC Name: 3-(2,4,6-trioxo-1,3-diazinan-1-yl)benzene-1,2-disulfonic acid Traditional Name: 3-(2,4,6-triketohexahydropyrimidin-1-yl)benzene-1,2-disulfonic acid Formula: C10H8N2O9S2 MolecularWeight: 364.30852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)C2=C(C(=CC=C2)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)C2=C(C(=CC=C2)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H8N2O9S2/c13-7-4-8(14)12(10(15)11-7)5-2-1-3-6(22(16,17)18)9(5)23(19,20)21/h1-3H,4H2,(H,11,13,15)(H,16,17,18)(H,19,20,21)