ZINC06690887
Molecular Formula:
C
14
H
19
N
3
O
6
S
InChI:
InChI=1/C14H19N3O6S/c1-11-3-4-13(12(9-11)17(19)20)23-10-14(18)15-5-7-16(8-6-15)24(2,21)22/h3-4,9H,5-8,10H2,1-2H3
InChIKey:
InChIKey=BZMRLPNXCHHCAG-UHFFFAOYAA
SMILES:
CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]
Names:
ZINC06690887
2-(4-methyl-2-nitro-phenoxy)-1-(4-methylsulfonylpiperazin-1-yl)ethanone
Registries:
PubChem CID 6456654
PubChem ID 13375562