Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)C(=O)NCC(O)=O
InChIKey
InChIKey=NSEIEUKTQCLCRB-UHFFFAOYSA-N
Formula
C18H16N2O6
Mass
356.334
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)C(=O)NCC(O)=O
InChIKey
InChIKey=NSEIEUKTQCLCRB-UHFFFAOYSA-N
Formula
C18H16N2O6
Mass
356.334