Structure Information
Compound Identification
SMILES
CC1(C)CCC(CC2=CC=C(Cl)C=C2)C1(O)CN1C=NC=N1.CON(C(=O)OC)C1=CC=CC=C1COC1=NN(C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=WMZDKEQKHAQXRQ-UHFFFAOYSA-N
Formula
C36H40Cl2N6O5
Mass
707.65
Compound Identification
SMILES
CC1(C)CCC(CC2=CC=C(Cl)C=C2)C1(O)CN1C=NC=N1.CON(C(=O)OC)C1=CC=CC=C1COC1=NN(C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=WMZDKEQKHAQXRQ-UHFFFAOYSA-N
Formula
C36H40Cl2N6O5
Mass
707.65