Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NN1N=NC2=C1C(I)=CC=C2
InChIKey
InChIKey=RAAAFNCYMAWOIP-UHFFFAOYSA-N
Formula
C11H13IN4O2
Mass
360.155
Compound Identification
SMILES
CC(C)(C)OC(=O)NN1N=NC2=C1C(I)=CC=C2
InChIKey
InChIKey=RAAAFNCYMAWOIP-UHFFFAOYSA-N
Formula
C11H13IN4O2
Mass
360.155