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(6E)-6-[[2-(3-chloranylpyrazin-2-yl)hydrazinyl]methylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one

(6E)-6-[[2-(3-chloranylpyrazin-2-yl)hydrazinyl]methylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[2-(3-chloranylpyrazin-2-yl)hydrazinyl]methylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[2-(3-chloropyrazin-2-yl)hydrazino]methylene]-5-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(3-chloro-2-pyrazinyl)hydrazo]methylidene]-5-hydroxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[2-(3-chloropyrazin-2-yl)hydrazinyl]methylidene]-5-hydroxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[N'-(3-chloropyrazin-2-yl)hydrazino]methylene]-5-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C11H9ClN4O2
MolecularWeight: 264.66776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC2=NC=CN=C2Cl)C(=C1)O


Isomeric SMILES

C1=CC(=O)/C(=C/NNC2=NC=CN=C2Cl)/C(=C1)O


InChI

InChI=1S/C11H9ClN4O2/c12-10-11(14-5-4-13-10)16-15-6-7-8(17)2-1-3-9(7)18/h1-6,15,17H,(H,14,16)/b7-6+


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