Structure Information
Compound Identification
SMILES
CCCN1C=NC2=C1NC(=O)N(CC#C)C2=O
InChIKey
InChIKey=GJNGEDPXLCIKLO-UHFFFAOYSA-N
Formula
C11H12N4O2
Mass
232.243
Compound Identification
SMILES
CCCN1C=NC2=C1NC(=O)N(CC#C)C2=O
InChIKey
InChIKey=GJNGEDPXLCIKLO-UHFFFAOYSA-N
Formula
C11H12N4O2
Mass
232.243