Structure Information
Compound Identification
SMILES
C\C=C\C(=O)NN
InChIKey
InChIKey=MTANTOSWGQDIGK-NSCUHMNNSA-N
Formula
C4H8N2O
Mass
100.121
Compound Identification
SMILES
C\C=C\C(=O)NN
InChIKey
InChIKey=MTANTOSWGQDIGK-NSCUHMNNSA-N
Formula
C4H8N2O
Mass
100.121