2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetic acid CAS Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetic acid Traditional Name: 2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C12H12N2O4/c15-11-6-5-10(13-14-11)8-1-3-9(4-2-8)18-7-12(16)17/h1-4H,5-7H2,(H,14,15)(H,16,17)