Molecular Formula: C41H32N10Na4O17S4
InChIKey: InChIKey=RYOLKKOXNWDTKY-AZQPRPGODI
SMILES: COC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC4=NC(=NC(=N4)N5CCOCC5)NC6=CC7=C(C=C6)C(=O)C(=NNC8=C(C=C(C=C8)OC)S(=O)(=O)[O-])C(=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Names:
EINECS 218-566-4
tetrasodium (3Z)-3-[(4-methoxy-2-sulfonato-phenyl)hydrazinylidene]-7-[[4-[[(6E)-6-[(4-methoxy-2-sulfonato-phenyl)hydrazinylidene]-5-oxo-7-sulfonato-naphthalen-2-yl]amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-4-oxo-naphthalene-2-sulfonate
Tetrasodium 2,6-di((1-hydroxy-2-((4-methoxy-2-sulfophenyl)azo)-3-sulfo-6-naphthyl)amino)-4-morpholino-1,3,5-triazine
Tetrasodium 7,7'-((6-(morpholin-4-yl)-1,3,5-triazine-2,4-diyl)diimino)bis(4-hydroxy-3-((4-methoxy-2-sulphonatophenyl)azo)naphthalene-2-sulphonate)
2-Naphthalenesulfonic acid, 7,7'-((6-(4-morpholinyl)-1,3,5-triazine-2,4-diyl)diimino)bis(4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, tetrasodium salt
2184-11-4
Registries:
PubChem CID 5464554
PubChem ID 217359