Structure Information
Compound Identification
SMILES
CC\C(=N/NC(=O)NN)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=XNNYICUBCYIJPG-NTEUORMPSA-N
Formula
C10H13ClN4O
Mass
240.69
Compound Identification
SMILES
CC\C(=N/NC(=O)NN)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=XNNYICUBCYIJPG-NTEUORMPSA-N
Formula
C10H13ClN4O
Mass
240.69