Structure Information
Compound Identification
SMILES
NNC(=O)CN1CCN(CC1)C1=CNN\C1=C1\C=C(Cl)C(O)=CC1=O
InChIKey
InChIKey=VPZIAUOAOGCVDC-DHDCSXOGSA-N
Formula
C15H19ClN6O3
Mass
366.81
Compound Identification
SMILES
NNC(=O)CN1CCN(CC1)C1=CNN\C1=C1\C=C(Cl)C(O)=CC1=O
InChIKey
InChIKey=VPZIAUOAOGCVDC-DHDCSXOGSA-N
Formula
C15H19ClN6O3
Mass
366.81