1-ethoxy-3-oxidanylidene-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]but-1-en-1-olate

Systemtic Name: 1-ethoxy-3-oxidanylidene-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]but-1-en-1-olate Openeye Name: 1-ethoxy-3-oxo-2-[(6-oxo-1H-pyridazin-3-yl)oxy]but-1-en-1-olate CAS Name: 1-ethoxy-3-oxo-2-[(6-oxo-1H-pyridazin-3-yl)oxy]-1-buten-1-olate IUPAC Name: 1-ethoxy-3-oxo-2-[(6-oxo-1H-pyridazin-3-yl)oxy]but-1-en-1-olate Traditional Name: 1-ethoxy-3-keto-2-[(6-keto-1H-pyridazin-3-yl)oxy]but-1-en-1-olate Formula: C10H11N2O5- MolecularWeight: 239.20474

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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)/p-1