2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetic acid
Molecular Formula:
C
12
H
10
N
2
O
3
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