Structure Information
Compound Identification
SMILES
IC1=CC=CC(=C1)C(=O)C[N+]1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=HGVBTTBAINKUEH-UHFFFAOYSA-N
Formula
C17H13INO
Mass
374.201
Compound Identification
SMILES
IC1=CC=CC(=C1)C(=O)C[N+]1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=HGVBTTBAINKUEH-UHFFFAOYSA-N
Formula
C17H13INO
Mass
374.201