Structure Information
Compound Identification
SMILES
OC\C=C\CN1N=CC(=O)N(CC#C)C1=O
InChIKey
InChIKey=WDXKEMZLYHURAH-ONEGZZNKSA-N
Formula
C10H11N3O3
Mass
221.216
Compound Identification
SMILES
OC\C=C\CN1N=CC(=O)N(CC#C)C1=O
InChIKey
InChIKey=WDXKEMZLYHURAH-ONEGZZNKSA-N
Formula
C10H11N3O3
Mass
221.216