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(E)-5-oxidanylidene-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]hex-3-en-3-olate

(E)-5-oxidanylidene-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]hex-3-en-3-olate

Systemtic Name:(E)-5-oxidanylidene-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]hex-3-en-3-olate
Openeye Name:(E)-5-oxo-4-[(6-oxo-1H-pyridazin-3-yl)oxy]hex-3-en-3-olate
CAS Name:(E)-5-oxo-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-3-hexen-3-olate
IUPAC Name:(E)-5-oxo-4-[(6-oxo-1H-pyridazin-3-yl)oxy]hex-3-en-3-olate
Traditional Name:(E)-5-keto-4-[(6-keto-1H-pyridazin-3-yl)oxy]hex-3-en-3-olate
Formula: C10H11N2O4-
MolecularWeight: 223.20534
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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)/p-1/b10-7+


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