8-[[4-[4-(4-ethoxyphenyl)diazenylphenyl]phenyl]hydrazinylidene]-7-oxo-naphthalene-1,3-disulfonate
Molecular Formula:
C30H22N4O8S2-2
InChI: InChI=1/C30H24N4O8S2/c1-2-42-25-14-12-24(13-15-25)32-31-22-8-3-19(4-9-22)20-5-10-23(11-6-20)33-34-30-27(35)16-7-21-17-26(43(36,37)38)18-28(29(21)30)44(39,40)41/h3-18,33H,2H2,1H3,(H,36,37,38)(H,39,40,41)/p-2/b32-31+,34-30u/fC30H22N4O8S2/q-2
InChIKey: InChIKey=WMHDECCBXCBXTB-YKCYZFLRDM
SMILES: CCOC1=CC=C(C=C1)N=NC2=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:
8-[[4-[4-(4-ethoxyphenyl)diazenylphenyl]phenyl]hydrazinylidene]-7-oxo-naphthalene-1,3-disulfonate
Registries:
PubChem CID 6796150
PubChem ID 4852605
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