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3-[(E)-4-oxidanyl-2-oxidanylidene-hex-3-en-3-yl]oxy-1H-pyridazin-6-one

3-[(E)-4-oxidanyl-2-oxidanylidene-hex-3-en-3-yl]oxy-1H-pyridazin-6-one

Systemtic Name:3-[(E)-4-oxidanyl-2-oxidanylidene-hex-3-en-3-yl]oxy-1H-pyridazin-6-one
Openeye Name:3-[(E)-1-acetyl-2-hydroxy-but-1-enoxy]-1H-pyridazin-6-one
CAS Name:3-[(E)-4-hydroxy-2-oxohex-3-en-3-yl]oxy-1H-pyridazin-6-one
IUPAC Name:3-[(E)-4-hydroxy-2-oxohex-3-en-3-yl]oxy-1H-pyridazin-6-one
Traditional Name:3-[(E)-1-acetyl-2-hydroxy-but-1-enoxy]-1H-pyridazin-6-one
Formula: C10H12N2O4
MolecularWeight: 224.21328
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)C)OC1=NNC(=O)C=C1)O


Isomeric SMILES

CC/C(=C(/C(=O)C)\OC1=NNC(=O)C=C1)/O


InChI

InChI=1S/C10H12N2O4/c1-3-7(14)10(6(2)13)16-9-5-4-8(15)11-12-9/h4-5,14H,3H2,1-2H3,(H,11,15)/b10-7+


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