2-(2-methylprop-2-enoyloxy)ethyl 3,5-diaminobenzoate
Molecular Formula:
C
13
H
16
N
2
O
4
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