2-(2-methylprop-2-enoyloxy)ethyl 3,5-diaminobenzoate

Molecular Formula: C₁₃H₁₆N₂O₄

InChI: InChI=1/C13H16N2O4/c1-8(2)12(16)18-3-4-19-13(17)9-5-10(14)7-11(15)6-9/h5-7H,1,3-4,14-15H2,2H3

InChIKey: InChIKey=BZRAULNYWZRKMB-UHFFFAOYAB
SMILES: CC(=C)C(=O)OCCOC(=O)C1=CC(=CC(=C1)N)N

Names:
    2-(2-methylprop-2-enoyloxy)ethyl 3,5-diaminobenzoate

Registries:
    PubChem CID 2306460
    PubChem ID 3310051