Structure Information
Compound Identification
SMILES
CC(=O)OC(C(=O)C1=CC=CC=N1)C1=CC=CC=N1
InChIKey
InChIKey=HKCJBXBOZGFQJG-UHFFFAOYSA-N
Formula
C14H12N2O3
Mass
256.261
Compound Identification
SMILES
CC(=O)OC(C(=O)C1=CC=CC=N1)C1=CC=CC=N1
InChIKey
InChIKey=HKCJBXBOZGFQJG-UHFFFAOYSA-N
Formula
C14H12N2O3
Mass
256.261