Structure Information
Compound Identification
SMILES
C\C(=C\N)\C(\I)=C(\C=C)C(=C)NN
InChIKey
InChIKey=UGZAYPJTZZBPIL-UEPDSTOUSA-N
Formula
C9H14IN3
Mass
291.136
Compound Identification
SMILES
C\C(=C\N)\C(\I)=C(\C=C)C(=C)NN
InChIKey
InChIKey=UGZAYPJTZZBPIL-UEPDSTOUSA-N
Formula
C9H14IN3
Mass
291.136