Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)OC1=C(OC)C=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=XPXQJTWGJFKIOZ-KEBDBYFISA-N
Formula
C19H17N3O6
Mass
383.36
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)OC1=C(OC)C=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=XPXQJTWGJFKIOZ-KEBDBYFISA-N
Formula
C19H17N3O6
Mass
383.36