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

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

Systemtic Name:(3E)-3-[[2-(2-carboxyphenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
Openeye Name:(3E)-3-[[2-(2-carboxyphenyl)hydrazino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid
CAS Name:(3E)-3-[[(2-carboxyphenyl)hydrazo]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid
IUPAC Name:(3E)-3-[[2-(2-carboxyphenyl)hydrazinyl]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid
Traditional Name:(3E)-3-[[N'-(2-carboxyphenyl)hydrazino]methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylic acid
Formula: C15H12N2O5
MolecularWeight: 300.26618
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NNC=C2C=C(C=CC2=O)C(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NN/C=C/2\C=C(C=CC2=O)C(=O)O


InChI

InChI=1S/C15H12N2O5/c18-13-6-5-9(14(19)20)7-10(13)8-16-17-12-4-2-1-3-11(12)15(21)22/h1-8,16-17H,(H,19,20)(H,21,22)/b10-8+


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