Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(=NO1)C1=CC=CC=C1
InChIKey
InChIKey=ZRGJYKQKJXXOTG-UHFFFAOYSA-N
Formula
C11H9NO3
Mass
203.197
Compound Identification
SMILES
CC(=O)OC1=CC(=NO1)C1=CC=CC=C1
InChIKey
InChIKey=ZRGJYKQKJXXOTG-UHFFFAOYSA-N
Formula
C11H9NO3
Mass
203.197