Structure Information
Compound Identification
SMILES
CC1=NC(C)=C(C(I)=C1)[N+]([O-])=O
InChIKey
InChIKey=BNCPTKYIBKXLMH-UHFFFAOYSA-N
Formula
C7H7IN2O2
Mass
278.049
Compound Identification
SMILES
CC1=NC(C)=C(C(I)=C1)[N+]([O-])=O
InChIKey
InChIKey=BNCPTKYIBKXLMH-UHFFFAOYSA-N
Formula
C7H7IN2O2
Mass
278.049