Structure Information
Compound Identification
SMILES
CC(=O)OCCOCCOC1=NC2=CC=CC=C2N=C1
InChIKey
InChIKey=FEGAOSJKLLWOBT-UHFFFAOYSA-N
Formula
C14H16N2O4
Mass
276.292
Compound Identification
SMILES
CC(=O)OCCOCCOC1=NC2=CC=CC=C2N=C1
InChIKey
InChIKey=FEGAOSJKLLWOBT-UHFFFAOYSA-N
Formula
C14H16N2O4
Mass
276.292