Structure Information
Compound Identification
SMILES
CCC\C(=N/NC(N)=O)C(C)C
InChIKey
InChIKey=OFCYTVURWOFMCK-JXMROGBWSA-N
Formula
C8H17N3O
Mass
171.244
Compound Identification
SMILES
CCC\C(=N/NC(N)=O)C(C)C
InChIKey
InChIKey=OFCYTVURWOFMCK-JXMROGBWSA-N
Formula
C8H17N3O
Mass
171.244