Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C=C1)C(=O)NC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=YLHQQUTURXULML-UHFFFAOYSA-N
Formula
C19H17N3O5
Mass
367.361
Compound Identification
SMILES
CCOC1=CC=C(C=C1)C(=O)NC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=YLHQQUTURXULML-UHFFFAOYSA-N
Formula
C19H17N3O5
Mass
367.361