Structure Information
Compound Identification
SMILES
O=N\C=C1/C=CC=CN1CCOCC#C
InChIKey
InChIKey=DWGWGDRUFNQZMY-ZHACJKMWSA-N
Formula
C11H12N2O2
Mass
204.229
Compound Identification
SMILES
O=N\C=C1/C=CC=CN1CCOCC#C
InChIKey
InChIKey=DWGWGDRUFNQZMY-ZHACJKMWSA-N
Formula
C11H12N2O2
Mass
204.229