Structure Information
Compound Identification
SMILES
NC1=NC(OC2=CC=C(C=C2)C2CCCCC2)=C(I)C(=O)N1
InChIKey
InChIKey=SEQGLERHUKVZFO-UHFFFAOYSA-N
Formula
C16H18IN3O2
Mass
411.243
Compound Identification
SMILES
NC1=NC(OC2=CC=C(C=C2)C2CCCCC2)=C(I)C(=O)N1
InChIKey
InChIKey=SEQGLERHUKVZFO-UHFFFAOYSA-N
Formula
C16H18IN3O2
Mass
411.243