1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine
Molecular Formula:
C
19
H
22
ClN
3
O
4
InChI:
InChI=1/C19H22ClN3O4/c1-26-18-10-14(17(23(24)25)12-19(18)27-2)13-21-6-8-22(9-7-21)16-5-3-4-15(20)11-16/h3-5,10-12H,6-9,13H2,1-2H3
InChIKey:
InChIKey=TVSPPKUAGSFLNC-UHFFFAOYAW
SMILES:
COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-])OC
Names:
1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine
Registries:
PubChem CID 1377228
PubChem ID 3318105