Structure Information
Compound Identification
SMILES
CC1=C(I)C(=NN1)C1=CC(=CC=C1)[N+]#[C-]
InChIKey
InChIKey=SLNBJWQXFDUESJ-UHFFFAOYSA-N
Formula
C11H8IN3
Mass
309.11
Compound Identification
SMILES
CC1=C(I)C(=NN1)C1=CC(=CC=C1)[N+]#[C-]
InChIKey
InChIKey=SLNBJWQXFDUESJ-UHFFFAOYSA-N
Formula
C11H8IN3
Mass
309.11