(2R)-2-(4-methoxyphenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoate

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoate Openeye Name: (2R)-2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetate CAS Name: (2R)-2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetate IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetate Traditional Name: (2R)-2-(6-keto-1H-pyridazin-3-yl)-2-(4-methoxyphenyl)acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NNC(=O)C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=NNC(=O)C=C2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-9-4-2-8(3-5-9)12(13(17)18)10-6-7-11(16)15-14-10/h2-7,12H,1H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1