Structure Information
Compound Identification
SMILES
ON1C=C\C(C=C1I)=N/C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=SWIMDVUPQJEMGD-XNTDXEJSSA-N
Formula
C12H10IN3O2
Mass
355.135
Compound Identification
SMILES
ON1C=C\C(C=C1I)=N/C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=SWIMDVUPQJEMGD-XNTDXEJSSA-N
Formula
C12H10IN3O2
Mass
355.135