2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetic acid

Molecular Formula: C12H10N2O3


InChI: InChI=1/C12H10N2O3/c15-11-6-9(8-4-2-1-3-5-8)13-14-10(11)7-12(16)17/h1-6H,7H2,(H,13,15)(H,16,17)/f/h13,16H

InChIKey: InChIKey=WLXOSTZENYZGDF-JHVZOGCYCR
SMILES: C1=CC=C(C=C1)C2=CC(=O)C(=NN2)CC(=O)O

Names:
    2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetic acid

Registries:
    PubChem CID 3648103
    PubChem ID 9826561