6-azanyl-1,2-diazaspiro[2.5]octa-1,4,7-triene-6,7-disulfonic acid

Systemtic Name: 6-azanyl-1,2-diazaspiro[2.5]octa-1,4,7-triene-6,7-disulfonic acid Openeye Name: 6-amino-1,2-diazaspiro[2.5]octa-1,4,7-triene-6,7-disulfonic acid CAS Name: 6-amino-1,2-diazaspiro[2.5]octa-1,4,7-triene-6,7-disulfonic acid IUPAC Name: 6-amino-1,2-diazaspiro[2.5]octa-1,4,7-triene-6,7-disulfonic acid Traditional Name: 6-amino-1,2-diazaspiro[2.5]octa-1,4,7-triene-6,7-disulfonic acid Formula: C6H7N3O6S2 MolecularWeight: 281.26628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(=CC12N=N2)S(=O)(=O)O)(N)S(=O)(=O)O

Isomeric SMILES

C1=CC(C(=CC12N=N2)S(=O)(=O)O)(N)S(=O)(=O)O

InChI

InChI=1S/C6H7N3O6S2/c7-6(17(13,14)15)2-1-5(8-9-5)3-4(6)16(10,11)12/h1-3H,7H2,(H,10,11,12)(H,13,14,15)