Molecular Formula: C9H11NO4
InChI: InChI=1/C9H11NO4/c11-4-3-10-9(14)7-5-6(12)1-2-8(7)13/h1-2,5,11-13H,3-4H2,(H,10,14)/f/h10H
InChIKey: InChIKey=YNCOLLPSNIHBGO-KZFATGLACA
SMILES: C1=CC(=C(C=C1O)C(=O)NCCO)O
Names:
2,5-dihydroxy-N-(2-hydroxyethyl)benzamide
Registries:
PubChem CID 112794
PubChem ID 10235848