EINECS 204-184-5

Molecular Formula: C₂₈H₂₀N₄O₈S₂

InChI: InChI=1/C28H20N4O8S2/c33-23-12-10-22(11-13-23)30-29-20-6-1-17(2-7-20)18-3-8-21(9-4-18)31-32-28-25(34)14-5-19-15-24(41(35,36)37)16-26(27(19)28)42(38,39)40/h1-16,29,31H,(H,35,36,37)(H,38,39,40)/b32-28+/f/h35,38H

InChIKey: InChIKey=PCYZZONFKGFGEJ-NVBJBNBXDX
SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)O)S(=O)(=O)O

Names:
    EINECS 204-184-5
    (8Z)-7-oxo-8-[[4-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid
    1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4'-((4-hydroxyphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-
    117-33-9
    7-Hydroxy-8-((4'-((4-hydroxyphenyl)azo)(1,1'-biphenyl)-4-yl)azo)naphthalene-1,3-disulphonic acid

Registries:
    PubChem CID 9571046
    PubChem ID 209125