1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 3,4,5-triacetyloxybenzoate
Molecular Formula:
C
23
H
22
N
2
O
12
InChI:
InChI=1/C23H22N2O12/c1-11(22(29)24-17-10-16(25(31)32)6-7-18(17)33-5)34-23(30)15-8-19(35-12(2)26)21(37-14(4)28)20(9-15)36-13(3)27/h6-11H,1-5H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=CMTTWVDWCZCJJY-LQFNOIFHCP
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C
Names:
1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 3,4,5-triacetyloxybenzoate
Registries:
PubChem CID 4122738
PubChem ID 6052699
