Structure Information
Compound Identification
SMILES
OC(=O)CN1C(=O)NC(NC(=O)COC2=CC=CC=C2)C1=O
InChIKey
InChIKey=BTQJMLJUMVADGP-UHFFFAOYSA-N
Formula
C13H13N3O6
Mass
307.262
Compound Identification
SMILES
OC(=O)CN1C(=O)NC(NC(=O)COC2=CC=CC=C2)C1=O
InChIKey
InChIKey=BTQJMLJUMVADGP-UHFFFAOYSA-N
Formula
C13H13N3O6
Mass
307.262