Structure Information
Compound Identification
SMILES
C1CC1C1=CC(=NO1)C1=CN=NC=C1
InChIKey
InChIKey=OTSKJYTXEOXHEB-UHFFFAOYSA-N
Formula
C10H9N3O
Mass
187.202
Compound Identification
SMILES
C1CC1C1=CC(=NO1)C1=CN=NC=C1
InChIKey
InChIKey=OTSKJYTXEOXHEB-UHFFFAOYSA-N
Formula
C10H9N3O
Mass
187.202