Structure Information
Compound Identification
SMILES
CC(=O)OC1CCCN2C1=NC1=C2C(=O)C(C)=CC1=O
InChIKey
InChIKey=LSZMOYRUXRZLDM-UHFFFAOYSA-N
Formula
C14H14N2O4
Mass
274.276
Compound Identification
SMILES
CC(=O)OC1CCCN2C1=NC1=C2C(=O)C(C)=CC1=O
InChIKey
InChIKey=LSZMOYRUXRZLDM-UHFFFAOYSA-N
Formula
C14H14N2O4
Mass
274.276