N-[4-methoxy-3-nitro-5-(2-phenoxyethoxysulfonyl)phenyl]acetamide
Molecular Formula:
C
17
H
18
N
2
O
8
S
InChI:
InChI=1/C17H18N2O8S/c1-12(20)18-13-10-15(19(21)22)17(25-2)16(11-13)28(23,24)27-9-8-26-14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=XNFDDNYAXWDBIT-GPQMBLKYCU
SMILES:
CC(=O)NC1=CC(=C(C(=C1)S(=O)(=O)OCCOC2=CC=CC=C2)OC)[N+](=O)[O-]
Names:
N-[4-methoxy-3-nitro-5-(2-phenoxyethoxysulfonyl)phenyl]acetamide
Registries:
PubChem CID 4152542
PubChem ID 8366380
