NSC58784
Molecular Formula:
C44H32N6O16S4
InChI: InChI=1/C44H32N6O16S4/c1-65-33-19-23(24-14-16-32(34(20-24)66-2)48-50-42-38(70(62,63)64)22-26-8-6-12-36(68(56,57)58)40(26)44(42)52)13-15-31(33)47-45-29-17-18-30(28-10-4-3-9-27(28)29)46-49-41-37(69(59,60)61)21-25-7-5-11-35(67(53,54)55)39(25)43(41)51/h3-22,46,48H,1-2H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)/b47-45+,49-41u,50-42u/f/h53,56,59,62H
InChIKey: InChIKey=NBEDFOVANUDYMZ-GJUVMISSDC
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)NN=C5C(=CC6=C(C5=O)C(=CC=C6)S(=O)(=O)O)S(=O)(=O)O)OC)NN=C7C(=CC8=C(C7=O)C(=CC=C8)S(=O)(=O)O)S(=O)(=O)O
Names:
NSC58784
7-[[4-[2-methoxy-4-[3-methoxy-4-[2-(1-oxo-3,8-disulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenylnaphthalen-1-yl]hydrazinylidene]-8-oxo-naphthalene-1,6-disulfonic acid
7355-21-7
Registries:
PubChem CID 5356484
PubChem ID 107324
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