MF: C11H13NO4
MW: 223.22g/mol
IUPAC Name: ethyl 4-acetamido-3-hydroxybenzoate
Isomeric SMILES: CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)O
InChIKey: UURVEOMRNSPVTI-UHFFFAOYSA-N
InChI: InChI=1S/C11H13NO4/c1-3-16-11(15)8-4-5-9(10(14)6-8)12-7(2)13/h4-6,14H,3H2,1-2H3,(H,12,13)
