N'-[2-(2-chlorophenoxy)ethyl]-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine
Molecular Formula:
C22H24ClN5O6
InChI: InChI=1/C22H24ClN5O6/c1-31-17-10-14(11-18(32-2)20(17)33-3)12-25-22-19(28(29)30)21(26-13-27-22)24-8-9-34-16-7-5-4-6-15(16)23/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,24,25,26,27)/f/h24-25H
InChIKey: InChIKey=UMCJWDCSGVWNEU-XBXBPLPCCI
SMILES: COC1=CC(=CC(=C1OC)OC)CNC2=C(C(=NC=N2)NCCOC3=CC=CC=C3Cl)[N+](=O)[O-]
Names:
N'-[2-(2-chlorophenoxy)ethyl]-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-4,6-diamine
Registries:
PubChem CID 4464062
PubChem ID 6582184
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