Structure Information
Compound Identification
SMILES
CCC(C)C(N1CC2=CC=CC=C2C1=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=QRRFDJUFHASVSF-UHFFFAOYSA-N
Formula
C18H21N3O2
Mass
311.385
Compound Identification
SMILES
CCC(C)C(N1CC2=CC=CC=C2C1=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=QRRFDJUFHASVSF-UHFFFAOYSA-N
Formula
C18H21N3O2
Mass
311.385