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

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

Systemtic Name:(3E)-3-[(3-carboxy-4-oxidanyl-phenyl)hydrazinylidene]-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-3-[(3-carboxy-4-hydroxy-phenyl)hydrazono]-2,4-dimethyl-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-3-[(3-carboxy-4-hydroxyphenyl)hydrazinylidene]-2,4-dimethyl-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-3-[(3-carboxy-4-hydroxyphenyl)hydrazinylidene]-2,4-dimethyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-3-[(3-carboxy-4-hydroxy-phenyl)hydrazono]-6-keto-2,4-dimethyl-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C16H14N2O6
MolecularWeight: 330.29216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=NNC2=CC(=C(C=C2)O)C(=O)O)C)C(=O)O


Isomeric SMILES

CC\1=CC(=O)C(=C(/C1=N/NC2=CC(=C(C=C2)O)C(=O)O)C)C(=O)O


InChI

InChI=1S/C16H14N2O6/c1-7-5-12(20)13(16(23)24)8(2)14(7)18-17-9-3-4-11(19)10(6-9)15(21)22/h3-6,17,19H,1-2H3,(H,21,22)(H,23,24)/b18-14+


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