Structure Information
Compound Identification
SMILES
[2H]CC(=O)ON1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChIKey
InChIKey=AATRCBPAUJCECJ-MICDWDOJSA-N
Formula
C14H9NO4
Mass
256.235
Compound Identification
SMILES
[2H]CC(=O)ON1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChIKey
InChIKey=AATRCBPAUJCECJ-MICDWDOJSA-N
Formula
C14H9NO4
Mass
256.235