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(3E)-3-[[2-(2-methoxyphenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

(3E)-3-[[2-(2-methoxyphenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name:(3E)-3-[[2-(2-methoxyphenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
Openeye Name:(3E)-3-[[2-(2-methoxyphenyl)hydrazino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid
CAS Name:(3E)-3-[[(2-methoxyphenyl)hydrazo]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid
IUPAC Name:(3E)-3-[[2-(2-methoxyphenyl)hydrazinyl]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid
Traditional Name:(3E)-4-keto-3-[[N'-(2-methoxyphenyl)hydrazino]methylene]cyclohexa-1,5-diene-1-carboxylic acid
Formula: C15H14N2O4
MolecularWeight: 286.28266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNC=C2C=C(C=CC2=O)C(=O)O


Isomeric SMILES

COC1=CC=CC=C1NN/C=C/2\C=C(C=CC2=O)C(=O)O


InChI

InChI=1S/C15H14N2O4/c1-21-14-5-3-2-4-12(14)17-16-9-11-8-10(15(19)20)6-7-13(11)18/h2-9,16-17H,1H3,(H,19,20)/b11-9+


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