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(3E)-3-[[3-(dioxidanylmethyl)-4-oxidanyl-phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

(3E)-3-[[3-(dioxidanylmethyl)-4-oxidanyl-phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-3-[[3-(dioxidanylmethyl)-4-oxidanyl-phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-3-[[3-(hydroperoxymethyl)-4-hydroxy-phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-3-[[3-(hydroperoxymethyl)-4-hydroxyphenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-3-[[3-(hydroperoxymethyl)-4-hydroxyphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-3-[[3-(hydroperoxymethyl)-4-hydroxy-phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C14H12N2O6
MolecularWeight: 304.25488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C=CC(=O)C(=C2)C(=O)O)COO)O


Isomeric SMILES

C1=CC(=C(C=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)O)COO)O


InChI

InChI=1S/C14H12N2O6/c17-12-3-1-9(5-8(12)7-22-21)15-16-10-2-4-13(18)11(6-10)14(19)20/h1-6,15,17,21H,7H2,(H,19,20)/b16-10+


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