Structure Information
Compound Identification
SMILES
NC(=O)N(C1CN2CCC1CC2)C1=CC=CC=C1C1=NC(=NO1)C1CC1
InChIKey
InChIKey=DYSBTQCHKHKVOG-UHFFFAOYSA-N
Formula
C19H23N5O2
Mass
353.426
Compound Identification
SMILES
NC(=O)N(C1CN2CCC1CC2)C1=CC=CC=C1C1=NC(=NO1)C1CC1
InChIKey
InChIKey=DYSBTQCHKHKVOG-UHFFFAOYSA-N
Formula
C19H23N5O2
Mass
353.426