EINECS 204-182-4

Molecular Formula: C₃₀H₂₄N₄O₈S₂

InChI: InChI=1/C30H24N4O8S2/c1-17-13-19(3-10-25(17)32-31-22-6-8-23(35)9-7-22)20-4-11-26(18(2)14-20)33-34-30-27(36)12-5-21-15-24(43(37,38)39)16-28(29(21)30)44(40,41)42/h3-16,32-33H,1-2H3,(H,37,38,39)(H,40,41,42)/b34-30+/f/h37,40H

InChIKey: InChIKey=VLAQQSZIXOHLKN-AUUPQGNJDS
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O)C)NN=C5C=CC(=O)C=C5

Names:
    EINECS 204-182-4
    (8Z)-8-[[2-methyl-4-[3-methyl-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-7-oxo-naphthalene-1,3-disulfonic acid
    1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4'-((4-hydroxyphenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-
    117-32-8
    7-Hydroxy-8-((4'-((4-hydroxyphenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)naphthalene-1,3-disulphonic acid

Registries:
    PubChem CID 6337391
    PubChem ID 209124