Structure Information
Compound Identification
SMILES
OC(=O)C(=O)CC1=C(C=CC=C1I)[N+]([O-])=O
InChIKey
InChIKey=PVNVYXBHFCYKRH-UHFFFAOYSA-N
Formula
C9H6INO5
Mass
335.053
Compound Identification
SMILES
OC(=O)C(=O)CC1=C(C=CC=C1I)[N+]([O-])=O
InChIKey
InChIKey=PVNVYXBHFCYKRH-UHFFFAOYSA-N
Formula
C9H6INO5
Mass
335.053