Molecular Formula: C17H16N4O5
InChIKey: InChIKey=MCZRSJBGPKDUSP-SYDQYIOWDY
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=CC=NC=C2)OCC(=O)O
Names:
2-[2-[(E)-[[2-(pyridine-4-carbonylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9609763
PubChem ID 11588392