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