Structure Information
Compound Identification
SMILES
OC(=O)C(O)(C1=CC=CC=C1I)[N+]([O-])=O
InChIKey
InChIKey=GZXFJASTASCQMC-UHFFFAOYSA-N
Formula
C8H6INO5
Mass
323.042
Compound Identification
SMILES
OC(=O)C(O)(C1=CC=CC=C1I)[N+]([O-])=O
InChIKey
InChIKey=GZXFJASTASCQMC-UHFFFAOYSA-N
Formula
C8H6INO5
Mass
323.042