Structure Information
Compound Identification
SMILES
ICC(CCCCCOC1CCCCO1)N=[N+]=[N-]
InChIKey
InChIKey=VSPPHZZZKOAJFR-UHFFFAOYSA-N
Formula
C12H22IN3O2
Mass
367.231
Compound Identification
SMILES
ICC(CCCCCOC1CCCCO1)N=[N+]=[N-]
InChIKey
InChIKey=VSPPHZZZKOAJFR-UHFFFAOYSA-N
Formula
C12H22IN3O2
Mass
367.231