Molecular Formula: C11H12N2O4
InChI: InChI=1/C11H12N2O4/c1-6(14)12-9-3-8(11(16)17)4-10(5-9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)/f/h12-13,16H
InChIKey: InChIKey=GEDTXYBZWNEYAB-DNPOGRDSCN SMILES: CC(=O)NC1=CC(=CC(=C1)C(=O)O)NC(=O)C
Names: 3,5-diacetamidobenzoic acid
Registries: PubChem CID 49351 PubChem ID 8181085
