Fenamin Green G

Molecular Formula: C₃₄H₂₂N₈Na₂O₁₀S₂

InChI: InChI=1/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;/h1-18,36,39H,35H2,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b40-38+,41-33-;;/fC34H22N8O10S2.2Na/q-2;2m

InChIKey: InChIKey=LQDBIEHCXRQVQI-VCDFZZMODC
SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=CC=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Names:
    Apomine Green B
    Azocard Green B
    Azomine Green B
    Diamine Green B
    Diazine Green B
    Direct Green
    disodium (3Z)-5-amino-6-(4-nitrophenyl)diazenyl-4-oxo-3-[[4-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
    Enianil Green B
    Fenamin Green A
    Fenamin Green B
    Fenamin Green G

Registries:
    PubChem CID 9570172
    PubChem ID 163157