Structure Information
Compound Identification
SMILES
CC(=O)O[N+]1=CC=C(Cl)C=C1
InChIKey
InChIKey=FKOOQBUWGDIABC-UHFFFAOYSA-N
Formula
C7H7ClNO2
Mass
172.59
Compound Identification
SMILES
CC(=O)O[N+]1=CC=C(Cl)C=C1
InChIKey
InChIKey=FKOOQBUWGDIABC-UHFFFAOYSA-N
Formula
C7H7ClNO2
Mass
172.59