Structure Information
Compound Identification
SMILES
CCO\C=N\NC(=O)C1=CC=NC=C1
InChIKey
InChIKey=KBPRJKAFAOJBQX-YRNVUSSQSA-N
Formula
C9H11N3O2
Mass
193.206
Compound Identification
SMILES
CCO\C=N\NC(=O)C1=CC=NC=C1
InChIKey
InChIKey=KBPRJKAFAOJBQX-YRNVUSSQSA-N
Formula
C9H11N3O2
Mass
193.206