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6-[[3-carboxy-4-[2-(3-carboxyphenyl)ethenyl]phenyl]hydrazinylidene]-5-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

6-[[3-carboxy-4-[2-(3-carboxyphenyl)ethenyl]phenyl]hydrazinylidene]-5-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:6-[[3-carboxy-4-[2-(3-carboxyphenyl)ethenyl]phenyl]hydrazinylidene]-5-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:6-[[3-carboxy-4-[2-(3-carboxyphenyl)vinyl]phenyl]hydrazono]-5-hydroxy-3-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:6-[[3-carboxy-4-[2-(3-carboxyphenyl)ethenyl]phenyl]hydrazinylidene]-5-hydroxy-3-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:6-[[3-carboxy-4-[2-(3-carboxyphenyl)ethenyl]phenyl]hydrazinylidene]-5-hydroxy-3-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:6-[[3-carboxy-4-[2-(3-carboxyphenyl)vinyl]phenyl]hydrazono]-5-hydroxy-3-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C23H16N2O8
MolecularWeight: 448.38174
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C=CC2=C(C=C(C=C2)NN=C3C(=CC(=O)C=C3O)C(=O)O)C(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C=CC2=C(C=C(C=C2)NN=C3C(=CC(=O)C=C3O)C(=O)O)C(=O)O


InChI

InChI=1S/C23H16N2O8/c26-16-10-18(23(32)33)20(19(27)11-16)25-24-15-7-6-13(17(9-15)22(30)31)5-4-12-2-1-3-14(8-12)21(28)29/h1-11,24,27H,(H,28,29)(H,30,31)(H,32,33)


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