6-azanyl-5-methoxy-8-methyl-1,2-diazaspiro[2.5]octa-1,5,7-triene-4,7-disulfonic acid

Systemtic Name: 6-azanyl-5-methoxy-8-methyl-1,2-diazaspiro[2.5]octa-1,5,7-triene-4,7-disulfonic acid Openeye Name: 6-amino-5-methoxy-8-methyl-1,2-diazaspiro[2.5]octa-1,5,7-triene-4,7-disulfonic acid CAS Name: 6-amino-5-methoxy-8-methyl-1,2-diazaspiro[2.5]octa-1,5,7-triene-4,7-disulfonic acid IUPAC Name: 6-amino-5-methoxy-8-methyl-1,2-diazaspiro[2.5]octa-1,5,7-triene-4,7-disulfonic acid Traditional Name: 6-amino-5-methoxy-8-methyl-1,2-diazaspiro[2.5]octa-1,5,7-triene-4,7-disulfonic acid Formula: C8H11N3O7S2 MolecularWeight: 325.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(C12N=N2)S(=O)(=O)O)OC)N)S(=O)(=O)O

Isomeric SMILES

CC1=C(C(=C(C(C12N=N2)S(=O)(=O)O)OC)N)S(=O)(=O)O

InChI

InChI=1S/C8H11N3O7S2/c1-3-6(19(12,13)14)4(9)5(18-2)7(20(15,16)17)8(3)10-11-8/h7H,9H2,1-2H3,(H,12,13,14)(H,15,16,17)