Structure Information
Compound Identification
SMILES
O=C1NC=C(CC#C)C(=O)N1
InChIKey
InChIKey=LFAHMOHODVHAQW-UHFFFAOYSA-N
Formula
C7H6N2O2
Mass
150.137
Compound Identification
SMILES
O=C1NC=C(CC#C)C(=O)N1
InChIKey
InChIKey=LFAHMOHODVHAQW-UHFFFAOYSA-N
Formula
C7H6N2O2
Mass
150.137