Structure Information
Compound Identification
SMILES
C\C(NC1=CC=CC=C1O)=C/C(=O)NC(=O)NC1=CC=CC=C1O
InChIKey
InChIKey=IGOMFICHRRDFAF-ZHACJKMWSA-N
Formula
C17H17N3O4
Mass
327.34
Compound Identification
SMILES
C\C(NC1=CC=CC=C1O)=C/C(=O)NC(=O)NC1=CC=CC=C1O
InChIKey
InChIKey=IGOMFICHRRDFAF-ZHACJKMWSA-N
Formula
C17H17N3O4
Mass
327.34