2-(2,4-dinitrophenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
18
H
18
N
4
O
6
InChI:
InChI=1/C18H18N4O6/c23-18(20-10-8-19(9-11-20)14-4-2-1-3-5-14)13-28-17-7-6-15(21(24)25)12-16(17)22(26)27/h1-7,12H,8-11,13H2
InChIKey:
InChIKey=GOYBMCWWIGGFMP-UHFFFAOYAK
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2,4-dinitrophenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4468299
PubChem ID 6588045