Structure Information
Compound Identification
SMILES
CC1=CN(O)C=C\C1=N/O
InChIKey
InChIKey=AKNBNECJPXGYCF-VOTSOKGWSA-N
Formula
C6H8N2O2
Mass
140.142
Compound Identification
SMILES
CC1=CN(O)C=C\C1=N/O
InChIKey
InChIKey=AKNBNECJPXGYCF-VOTSOKGWSA-N
Formula
C6H8N2O2
Mass
140.142