Structure Information
Compound Identification
SMILES
IC1=C[N+](COCN2C=CC(=CN=O)C=C2)=CC=C1
InChIKey
InChIKey=UNKZLALTBWODOO-UHFFFAOYSA-N
Formula
C13H13IN3O2
Mass
370.17
Compound Identification
SMILES
IC1=C[N+](COCN2C=CC(=CN=O)C=C2)=CC=C1
InChIKey
InChIKey=UNKZLALTBWODOO-UHFFFAOYSA-N
Formula
C13H13IN3O2
Mass
370.17