Structure Information
Compound Identification
SMILES
CC(=O)NC1=NNC(=C1)C1(CCC1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=JTQHMDDPKNAQAR-UHFFFAOYSA-N
Formula
C16H17N3O3
Mass
299.33
Compound Identification
SMILES
CC(=O)NC1=NNC(=C1)C1(CCC1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=JTQHMDDPKNAQAR-UHFFFAOYSA-N
Formula
C16H17N3O3
Mass
299.33