Structure Information
Compound Identification
SMILES
NC(N)=NC1=CC([124I])=CC=C1
InChIKey
InChIKey=VKJFNTIDNIZFDD-HDYJNUDNSA-N
Formula
C7H8IN3
Mass
258.068
Compound Identification
SMILES
NC(N)=NC1=CC([124I])=CC=C1
InChIKey
InChIKey=VKJFNTIDNIZFDD-HDYJNUDNSA-N
Formula
C7H8IN3
Mass
258.068