Structure Information
Compound Identification
SMILES
OC(=O)NC1=C(OCCN2CCOCC2)C=CC=C1I
InChIKey
InChIKey=AODWNLMSRYTNAI-UHFFFAOYSA-N
Formula
C13H17IN2O4
Mass
392.193
Compound Identification
SMILES
OC(=O)NC1=C(OCCN2CCOCC2)C=CC=C1I
InChIKey
InChIKey=AODWNLMSRYTNAI-UHFFFAOYSA-N
Formula
C13H17IN2O4
Mass
392.193