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(3E)-6-oxidanylidene-3-[[4-(pyridin-2-ylcarbamoyloxy)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

(3E)-6-oxidanylidene-3-[[4-(pyridin-2-ylcarbamoyloxy)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-6-oxidanylidene-3-[[4-(pyridin-2-ylcarbamoyloxy)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-6-oxo-3-[[4-(2-pyridylcarbamoyloxy)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-6-oxo-3-[[4-[oxo-(2-pyridinylamino)methoxy]phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-6-oxo-3-[[4-(pyridin-2-ylcarbamoyloxy)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-6-keto-3-[[4-(2-pyridylcarbamoyloxy)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
Formula: C19H14N4O5
MolecularWeight: 378.33826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)OC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O


Isomeric SMILES

C1=CC=NC(=C1)NC(=O)OC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)C(=O)O


InChI

InChI=1S/C19H14N4O5/c24-16-9-6-13(11-15(16)18(25)26)23-22-12-4-7-14(8-5-12)28-19(27)21-17-3-1-2-10-20-17/h1-11,22H,(H,25,26)(H,20,21,27)/b23-13+


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