Molecular Formula: C15H15NO5
InChI: InChI=1/C15H15NO5/c1-3-20-14-11(12(17)13(14)18)16-10-7-5-9(6-8-10)15(19)21-4-2/h5-8,16H,3-4H2,1-2H3
InChIKey: InChIKey=RBHCPTYWPKYLEF-UHFFFAOYAH
SMILES: CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)C(=O)OCC
Names:
ethyl 4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]benzoate
Registries:
PubChem CID 2826609
PubChem ID 3287941