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(6Z)-6-[2-(1-oxidanylpyridin-4-ylidene)ethylidene]-4,5-dihydropyridazin-3-one

(6Z)-6-[2-(1-oxidanylpyridin-4-ylidene)ethylidene]-4,5-dihydropyridazin-3-one

Systemtic Name:(6Z)-6-[2-(1-oxidanylpyridin-4-ylidene)ethylidene]-4,5-dihydropyridazin-3-one
Openeye Name:(6Z)-6-[2-(1-hydroxy-4-pyridylidene)ethylidene]-4,5-dihydropyridazin-3-one
CAS Name:(6Z)-6-[2-(1-hydroxy-4-pyridinylidene)ethylidene]-4,5-dihydropyridazin-3-one
IUPAC Name:(6Z)-6-[2-(1-hydroxypyridin-4-ylidene)ethylidene]-4,5-dihydropyridazin-3-one
Traditional Name:(6Z)-6-[2-(1-hydroxy-4-pyridylidene)ethylidene]-4,5-dihydropyridazin-3-one
Formula: C11H11N3O2
MolecularWeight: 217.22394
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=NC1=CC=C2C=CN(C=C2)O


Isomeric SMILES

C\1CC(=O)N=N/C1=C\C=C2C=CN(C=C2)O


InChI

InChI=1S/C11H11N3O2/c15-11-4-3-10(12-13-11)2-1-9-5-7-14(16)8-6-9/h1-2,5-8,16H,3-4H2/b10-2-


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