Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C1=NNC(C)=C1I
InChIKey
InChIKey=MYKDXISSEYYVJQ-UHFFFAOYSA-N
Formula
C13H13IN2O2
Mass
356.163
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C1=NNC(C)=C1I
InChIKey
InChIKey=MYKDXISSEYYVJQ-UHFFFAOYSA-N
Formula
C13H13IN2O2
Mass
356.163