1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 2-(2,4-dichlorophenoxy)acetate
Molecular Formula:
C
18
H
16
Cl
2
N
2
O
7
InChI:
InChI=1/C18H16Cl2N2O7/c1-10(29-17(23)9-28-15-5-3-11(19)7-13(15)20)18(24)21-14-8-12(22(25)26)4-6-16(14)27-2/h3-8,10H,9H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=NKOCDAJIMJKBTF-PKSOQXRJCM
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 2-(2,4-dichlorophenoxy)acetate
Registries:
PubChem CID 4171230
PubChem ID 8373266
