Structure Information
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=C(C=C1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=PHJLYQOHJSWIIV-UHFFFAOYSA-N
Formula
C17H14N2O5
Mass
326.308
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=C(C=C1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=PHJLYQOHJSWIIV-UHFFFAOYSA-N
Formula
C17H14N2O5
Mass
326.308