Structure Information
Compound Identification
SMILES
CNC1=NC(N\N=C\C2=CC(OC)=C(OC(C)=O)C=C2)=NC(NC2=CC=CC=C2)=N1
InChIKey
InChIKey=MQFCOGKHWSLCKC-WSDLNYQXSA-N
Formula
C20H21N7O3
Mass
407.434
Compound Identification
SMILES
CNC1=NC(N\N=C\C2=CC(OC)=C(OC(C)=O)C=C2)=NC(NC2=CC=CC=C2)=N1
InChIKey
InChIKey=MQFCOGKHWSLCKC-WSDLNYQXSA-N
Formula
C20H21N7O3
Mass
407.434