Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)C(=O)O\N=N\N=N\N=N\N=N
InChIKey
InChIKey=CGQOSFJDJJBEDO-VXACKONVSA-N
Formula
C7H5IN8O2
Mass
360.075
Compound Identification
SMILES
IC1=CC=C(C=C1)C(=O)O\N=N\N=N\N=N\N=N
InChIKey
InChIKey=CGQOSFJDJJBEDO-VXACKONVSA-N
Formula
C7H5IN8O2
Mass
360.075