Structure Information
Compound Identification
SMILES
CCCC1=CC=C(OC2=C(I)C(=O)NC(N)=N2)C=C1
InChIKey
InChIKey=SRIBKRGRAWQQFQ-UHFFFAOYSA-N
Formula
C13H14IN3O2
Mass
371.178
Compound Identification
SMILES
CCCC1=CC=C(OC2=C(I)C(=O)NC(N)=N2)C=C1
InChIKey
InChIKey=SRIBKRGRAWQQFQ-UHFFFAOYSA-N
Formula
C13H14IN3O2
Mass
371.178