3-(1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl)oxy-1H-pyridazin-6-one

Systemtic Name: 3-(1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl)oxy-1H-pyridazin-6-one Openeye Name: 3-[1-[ethoxy(hydroxy)methylene]-2-oxo-propoxy]-1H-pyridazin-6-one CAS Name: 3-(1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl)oxy-1H-pyridazin-6-one IUPAC Name: 3-(1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl)oxy-1H-pyridazin-6-one Traditional Name: 3-(1-acetyl-2-ethoxy-2-hydroxy-vinyloxy)-1H-pyridazin-6-one Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c1-3-16-10(15)9(6(2)13)17-8-5-4-7(14)11-12-8/h4-5,15H,3H2,1-2H3,(H,11,14)