Structure Information
Compound Identification
SMILES
CN1C(=O)N(CC=C)C(=N)C1=O
InChIKey
InChIKey=KLFWWVYDDUMHDT-UHFFFAOYSA-N
Formula
C7H9N3O2
Mass
167.168
Compound Identification
SMILES
CN1C(=O)N(CC=C)C(=N)C1=O
InChIKey
InChIKey=KLFWWVYDDUMHDT-UHFFFAOYSA-N
Formula
C7H9N3O2
Mass
167.168