2-(4-methoxyphenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoic acid

Systemtic Name: 2-(4-methoxyphenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoic acid Openeye Name: 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid CAS Name: 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid IUPAC Name: 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetic acid Traditional Name: 2-(6-keto-1H-pyridazin-3-yl)-2-(4-methoxyphenyl)acetic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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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(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)