MF: C29H18CuN6Na4O18S4
MW: 1022.3g/mol
IUPAC Name: copper;tetrasodium;4-[[7-[[5-methoxy-2-oxido-4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-8-oxido-6-sulfonatonaphthalen-2-yl]diazenyl]-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
Isomeric SMILES: COC1=C(C=C(C(=C1)N=NC2=C(C=C3C=CC(=CC3=C2[O-])N=NC4C(=NN(C4=O)C5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-])[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]
InChIKey: GBUYOWVEEGNJST-UHFFFAOYSA-H
InChI: InChI=1S/C29H24N6O18S4.Cu.4Na/c1-52-21-12-19(20(36)13-22(21)54(41,42)9-8-53-57(49,50)51)31-32-24-23(56(46,47)48)10-14-2-3-15(11-18(14)27(24)37)30-33-25-26(29(39)40)34-35(28(25)38)16-4-6-17(7-5-16)55(43,44)45;;;;;/h2-7,10-13,25,36-37H,8-9H2,1H3,(H,39,40)(H,43,44,45)(H,46,47,48)(H,49,50,51);;;;;/q;+2;4*+1/p-6