N-(2-chloro-5-nitro-phenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide
Molecular Formula:
C
18
H
17
ClN
4
O
8
S
InChI:
InChI=1/C18H17ClN4O8S/c19-14-5-3-12(22(25)26)9-15(14)20-18(24)11-31-17-6-4-13(10-16(17)23(27)28)32(29,30)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8,11H2,(H,20,24)/f/h20H
InChIKey:
InChIKey=YQPQEKHQXZNXET-UYBDAZJACE
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]
Names:
N-(2-chloro-5-nitro-phenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide
Registries:
PubChem CID 3552900
PubChem ID 4804223
