Molecular Formula: C12H11N3O4
InChIKey: InChIKey=PHKAVIUWWIYFGJ-KGCNKATMCC
SMILES: C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC(=O)N2)O
Names:
2-(3,6-dioxo-2H-pyridazin-1-yl)-N-(4-hydroxyphenyl)acetamide
Registries:
PubChem CID 4441022
PubChem ID 10180424