6-[[4-[2-[4-[2-(2-carboxy-6-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]ethenyl]phenyl]hydrazinylidene]-5-hydroxy-3-oxo-cyclohexa-1,4-diene-1-carboxylic acid
Molecular Formula:
C28H20N4O8
InChI: InChI=1/C28H20N4O8/c33-19-11-21(27(37)38)25(23(35)13-19)31-29-17-7-3-15(4-8-17)1-2-16-5-9-18(10-6-16)30-32-26-22(28(39)40)12-20(34)14-24(26)36/h1-14,29-30,35-36H,(H,37,38)(H,39,40)/f/h37,39H
InChIKey: InChIKey=OGUNHLXCZAVVKT-WUPVYKDLCH
SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)NN=C3C(=CC(=O)C=C3O)C(=O)O)NN=C4C(=CC(=O)C=C4O)C(=O)O
Names:
6-[[4-[2-[4-[2-(2-carboxy-6-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]ethenyl]phenyl]hydrazinylidene]-5-hydroxy-3-oxo-cyclohexa-1,4-diene-1-carboxylic acid
Registries:
PubChem CID 5468645
PubChem ID 4802611
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