Structure Information
Compound Identification
SMILES
CCOC1=C(I)N=C(O1)C1=CC=CC=C1
InChIKey
InChIKey=XQZYRQLHIWJBNP-UHFFFAOYSA-N
Formula
C11H10INO2
Mass
315.11
Compound Identification
SMILES
CCOC1=C(I)N=C(O1)C1=CC=CC=C1
InChIKey
InChIKey=XQZYRQLHIWJBNP-UHFFFAOYSA-N
Formula
C11H10INO2
Mass
315.11