Structure Information
Compound Identification
SMILES
C\C(\C=C\C1=CC=CC=C1)=N/NC(=O)NN
InChIKey
InChIKey=AFQGLNWHYPELHK-HTEJKWGNSA-N
Formula
C11H14N4O
Mass
218.26
Compound Identification
SMILES
C\C(\C=C\C1=CC=CC=C1)=N/NC(=O)NN
InChIKey
InChIKey=AFQGLNWHYPELHK-HTEJKWGNSA-N
Formula
C11H14N4O
Mass
218.26