Structure Information
Compound Identification
SMILES
CCN1C(=O)N(CC2=NC=C(O2)C2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=UMOIZKBACRMDSX-UHFFFAOYSA-N
Formula
C15H13N3O4
Mass
299.286
Compound Identification
SMILES
CCN1C(=O)N(CC2=NC=C(O2)C2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=UMOIZKBACRMDSX-UHFFFAOYSA-N
Formula
C15H13N3O4
Mass
299.286