Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=C1)N1C[C@H](CC1=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=DOVVHKWEYKCOSH-JTQLQIEISA-N
Formula
C15H14ClN3O2
Mass
303.75
Compound Identification
SMILES
ClC1=CC=CC(=C1)N1C[C@H](CC1=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=DOVVHKWEYKCOSH-JTQLQIEISA-N
Formula
C15H14ClN3O2
Mass
303.75