Structure Information
Compound Identification
SMILES
CC(C)=CN1C(N)=NC(C2=CC=CC=C2)=C(I)C1=O
InChIKey
InChIKey=NUZMSFBTGBYFCO-UHFFFAOYSA-N
Formula
C14H14IN3O
Mass
367.19
Compound Identification
SMILES
CC(C)=CN1C(N)=NC(C2=CC=CC=C2)=C(I)C1=O
InChIKey
InChIKey=NUZMSFBTGBYFCO-UHFFFAOYSA-N
Formula
C14H14IN3O
Mass
367.19