Structure Information
Compound Identification
SMILES
CC(=O)OCCCC(CN=[N+]=[N-])[Se]C1=CC=CC=C1
InChIKey
InChIKey=FZNFYVAIMGSTHJ-UHFFFAOYSA-N
Formula
C13H17N3O2Se
Mass
326.269
Compound Identification
SMILES
CC(=O)OCCCC(CN=[N+]=[N-])[Se]C1=CC=CC=C1
InChIKey
InChIKey=FZNFYVAIMGSTHJ-UHFFFAOYSA-N
Formula
C13H17N3O2Se
Mass
326.269